BVD46R -OEChem-04022109163D 32 35 0 0 0 0 0 0 0999 V2000 3.7559 -2.5327 -1.6336 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1261 -1.4515 0.2866 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 3.6898 -0.5148 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4478 1.2301 -0.1261 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2576 0.5952 -0.0498 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6261 1.5224 -0.2534 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 2.7515 -0.4047 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 -2.6767 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.3225 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 2.8164 0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1239 0.6212 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 0.6258 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 2.5516 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8719 -0.7957 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -0.4944 -0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 1.0897 0.9946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9159 -1.6379 -1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -1.1498 -0.6152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.4343 1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -1.3560 1.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5782 -0.6853 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 -3.0027 -0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2473 -3.4678 0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 2.9647 1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7707 3.2652 0.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -0.8548 -1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 1.9457 1.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.2478 -2.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 0.8071 1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.7494 2.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.6811 -1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 -4.5237 0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 20 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 14 17 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$