BPS40F -OEChem-04022114163D 47 49 0 1 0 0 0 0 0999 V2000 1.9213 -0.0654 2.1333 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 -0.7011 0.3338 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -1.8302 0.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3685 0.1026 0.1561 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8001 -2.4229 -0.7242 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -0.0131 -1.6451 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -1.3620 1.6253 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 -1.3036 -0.8496 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.8674 1.4719 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 1.3090 -0.3791 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 -0.6198 -1.6091 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4384 2.1427 0.6921 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9303 1.9674 -0.7748 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7062 0.8037 1.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 3.3212 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6742 1.1161 -0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 -0.0617 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5111 -1.3502 0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 0.4292 0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2186 -0.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -0.0031 -0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1174 -0.3686 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -2.1477 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -0.4324 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -0.1453 0.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 -0.0758 -1.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8273 -1.6570 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -0.3601 1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8362 -0.2901 -1.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6481 0.9323 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3529 2.7477 0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 1.4734 -1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 0.2279 1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 1.0163 2.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 3.8398 -1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5322 3.9784 -1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 3.1735 -2.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 3.8149 1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7377 2.9699 2.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3473 1.4279 1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 -3.1506 -0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.0376 -2.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -0.4639 2.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -0.3350 -2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7161 0.8338 0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 1.4859 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 1.4315 1.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 24 1 0 0 0 0 2 30 1 0 0 0 0 3 18 1 0 0 0 0 4 22 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 9 12 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 16 2 0 0 0 0 10 20 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 23 2 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$