BXP4N6 -OEChem-04022115243D 38 41 0 0 0 0 0 0 0999 V2000 -7.0589 2.6577 1.0974 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -2.8172 1.4222 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0247 -0.0563 2.4856 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.5393 -0.1647 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 -1.9991 0.6696 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -1.2739 -0.8815 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.3414 -1.5673 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 -1.5631 -1.2417 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8728 -1.4305 -0.8895 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 1.7325 -0.8291 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 0.2713 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 -0.2582 0.6853 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.9805 0.3646 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 1.5951 0.7765 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0327 -0.1429 -2.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0213 -0.1217 -0.9022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6309 0.6050 -1.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -0.1088 -1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 0.4495 -0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.3161 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5386 1.0931 -0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0766 0.8525 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4636 1.1132 0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -1.2960 0.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 0.8511 0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8713 -0.0813 1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 1.9616 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 -0.5342 1.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 -1.2830 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.9599 -2.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0297 0.7928 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7987 1.6515 -1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0261 -2.2615 -0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 2.0224 -0.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 2.9742 -0.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 -1.2458 2.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 0.1266 1.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5837 -2.4928 -0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 18 1 0 0 0 0 10 19 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 24 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 27 2 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 M END $$$$