B02GWM -OEChem-04022102153D 33 33 0 1 0 0 0 0 0999 V2000 1.8416 3.2821 1.1132 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 0.0289 -0.1939 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 -2.0474 2.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.1930 -0.4172 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 -1.9905 -1.4944 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 1.1446 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.7951 0.7904 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7639 -1.5935 0.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -0.6078 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 -1.4012 -0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3604 -0.7396 -0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 0.6358 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 0.3721 -1.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 1.7475 0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8849 1.6158 -0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5079 0.0218 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 2.5194 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 -2.7170 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -0.7542 1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4653 1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9639 -0.5929 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.3137 -1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.7457 1.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4275 -2.0242 -0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 0.2837 -2.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -2.8204 2.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.4734 -1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 -2.0459 -2.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.8398 -1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 1.0235 -0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8358 2.7518 -0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 3.1748 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6541 2.6543 0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$