RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -3.8234 1.8303 -1.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 1.1019 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 0.4613 -1.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -0.1316 -0.0666 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0090 0.7702 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4952 0.9996 0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.5540 0.1569 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3815 -2.2707 -1.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1198 -2.3498 0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -1.6529 1.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.8374 0.0252 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8954 -0.0710 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 0.7851 -0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 0.7524 1.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 0.0142 -0.6323 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0135 1.4334 -0.6262 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 2.2220 -1.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 3.0532 -2.9487 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 2.7616 -0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 1.1524 -1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 2.1008 -2.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 0.4006 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 0.2900 2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5106 1.7305 0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 0.1754 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7629 1.9728 1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.5668 0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 -3.2109 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9832 -1.6727 -1.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.5811 -1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -3.3465 0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6370 1.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 -1.1031 2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -2.4556 1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.5735 -0.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6635 -0.8384 0.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 1.8728 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0797 0.5435 -1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 0.6696 -0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.1433 2.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 1.4168 1.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 1.4333 1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.2340 -1.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 0 7 4 1 0 4 5 1 0 5 6 1 0 6 2 1 0 2 1 1 0 2 3 2 0 4 15 1 0 15 16 1 0 16 17 2 0 17 18 2 0 15 11 1 0 4 3 1 6 13 37 1 0 13 38 1 0 13 39 1 0 12 36 1 0 14 40 1 0 14 41 1 0 14 42 1 0 11 35 1 6 10 33 1 0 10 34 1 0 9 31 1 0 9 32 1 0 7 27 1 1 8 28 1 0 8 29 1 0 8 30 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 15 43 1 6 M END