ZINC04147300 -OEChem-08230709463D 75 79 0 1 0 0 0 0 0999 V2000 -6.6579 1.4304 2.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8105 0.9917 0.8537 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.2112 0.4133 0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2772 1.4656 0.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0545 2.6169 -0.1349 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.0906 2.2364 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6834 3.2341 0.1334 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.5804 2.1906 -0.0693 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.5645 1.8626 -1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 2.8521 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 1.7955 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3902 0.4568 0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2883 -0.2809 0.6848 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0839 0.2528 0.6909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 1.9466 0.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 -0.3745 0.8099 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 0.3887 0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -0.0617 0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 0.6931 0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.8974 1.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 2.3522 1.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 1.5979 1.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4169 3.5363 2.3916 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7982 -0.1184 0.5422 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0075 -0.5345 -0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9119 -1.2217 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.4167 1.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -2.3886 0.1123 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0547 -3.5166 1.9389 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7887 -3.5505 3.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2683 -4.6782 1.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -4.5516 2.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8945 -3.9185 1.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -3.7981 1.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -4.3197 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 -4.9579 3.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.0737 3.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4601 4.4008 -0.8309 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6336 3.7504 1.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5517 4.8352 1.7219 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0694 3.6063 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 2.3629 2.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 1.5813 2.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1259 0.6596 2.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2915 0.0543 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3725 -0.4197 1.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2038 1.8394 1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2637 1.0313 0.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9437 3.5422 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3406 3.3953 1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.3431 0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 -1.0045 -0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 0.3414 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 2.4853 1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9505 2.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6082 3.4599 3.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5331 -0.8538 2.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9568 -1.5114 1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7927 -3.9386 3.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -4.1959 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8539 -2.5424 3.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7233 -5.5874 1.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2453 -4.7249 0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1461 -3.5145 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -3.2998 1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -4.2290 3.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9965 -5.3658 4.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.5723 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 4.0346 -1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2438 5.1449 -0.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 4.8541 -0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9065 2.9468 2.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6247 4.0944 1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5732 5.2128 2.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9671 3.2820 -0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 22 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 37 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 39 40 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 40 74 1 0 0 0 0 41 75 1 0 0 0 0 M END > ZINC04147300 $$$$