BK3V1H -OEChem-04022108163D 33 35 0 0 0 0 0 0 0999 V2000 2.7670 -1.9203 -1.3407 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7093 0.4107 1.9033 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4847 0.3312 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 2.7057 -1.1067 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -0.7345 1.7562 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9711 -1.4042 -0.6108 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.1143 0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 0.4829 0.1612 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 -0.3961 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 1.3305 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.9457 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 0.2239 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2213 -0.0673 0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -0.6534 -1.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5191 2.1348 -0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.0042 0.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1186 -0.5822 -1.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.0788 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6974 0.8640 0.8344 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0317 -0.2533 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -1.7415 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 0.2014 1.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.1016 0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 1.7852 -0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 0.1422 1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.9042 -2.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3538 2.6857 -1.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 1.8772 1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 -0.7810 -2.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0898 -0.2009 -0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.7568 -0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6407 0.6990 1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -1.6175 0.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$