ZINC00347452 -OEChem-08230709453D 37 39 0 0 0 0 0 0 0999 V2000 1.4227 1.6154 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 1.0858 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 1.5927 -1.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 1.5718 1.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 2.9344 1.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 3.3967 2.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9023 2.4838 3.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 1.1221 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 0.6615 2.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 0.1774 4.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8387 -0.5671 4.8952 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9844 0.1185 4.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 1.3089 4.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 1.0665 5.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8583 2.0382 5.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3465 3.3076 5.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0169 3.5410 5.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1393 2.5370 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 3.0373 5.1424 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2038 1.7522 5.9199 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 2.7053 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.2543 0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 1.2639 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.0041 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 1.2411 -2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 1.2154 -1.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 2.6825 -1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4916 3.6384 0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 4.4577 2.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3982 1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3643 0.0446 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.7646 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4189 0.0831 4.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9883 4.0977 6.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6239 4.5298 5.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7879 2.4426 6.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5524 0.8636 5.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 9 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END > ZINC00347452 $$$$