BBJ93P -OEChem-04022115553D 43 45 0 0 0 0 0 0 0999 V2000 8.5170 0.9992 -0.7295 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0799 -0.6816 -0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 1.1808 -0.6446 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 -1.8048 0.5422 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 -0.5805 -1.6591 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 1.1981 0.1454 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 0.5827 2.6041 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.0674 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 -2.4248 -0.7112 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6451 -1.7286 1.3692 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4561 0.5140 -0.2566 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 -1.8958 -0.2342 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2305 -1.6229 0.1914 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6441 0.8013 0.5691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1516 0.8771 0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8501 -0.6886 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4237 0.6695 1.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 0.7653 1.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 1.0919 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.2735 -0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 0.4719 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -0.6987 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 0.2564 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 -1.8639 -0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 0.0298 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5167 1.7830 -0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 -0.7673 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 1.4937 -0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.5541 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9301 1.7072 -0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 0.6832 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 0.7658 1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 1.6579 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 0.4313 2.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 1.5147 -1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6173 -0.7136 -0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 -2.8334 -0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1393 1.8830 0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 2.6162 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 1.8675 -1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 -1.7315 0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.3051 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2855 2.6766 -1.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 7 18 2 0 0 0 0 8 25 2 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 21 2 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 M CHG 2 9 -1 13 1 M END $$$$