BB18UF -OEChem-04042105463D 33 35 0 0 0 0 0 0 0999 V2000 7.0836 1.9235 0.0881 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.6173 -0.2633 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 -2.9696 0.1778 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 1.3143 -1.5187 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 1.1518 0.9601 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 -1.0128 -0.4768 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -0.4718 -0.2668 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 0.4845 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 -1.0911 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 -1.3655 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -0.3629 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 0.3228 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 0.5418 -1.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -2.4423 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 -1.0072 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.9885 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 0.2185 1.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0429 0.4378 -0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5687 0.2760 0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5903 -0.3003 -0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 1.6955 0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 1.0511 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -1.7643 -0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6879 0.2691 2.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.6600 -2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.1412 0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -2.0538 -0.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 1.5111 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1247 0.0909 2.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7075 0.4807 -1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6426 0.1940 0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -0.8139 -0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 2.7479 0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$