BS15AK -OEChem-04022106213D 33 35 0 0 0 0 0 0 0999 V2000 6.2131 -2.6966 -0.0508 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -0.2638 -0.0311 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7865 1.3057 -0.0084 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 2.7110 0.0199 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -1.7466 0.0366 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.4831 0.0375 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3993 1.2247 0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3088 0.0528 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -0.0237 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -0.0835 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 0.3327 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -0.8687 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 -0.5342 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3817 -1.2668 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 1.1453 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 1.4494 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 -0.9494 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7744 -1.3410 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9026 1.0711 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8219 1.2839 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.1149 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -0.1720 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 0.0017 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.9458 0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8772 1.4451 0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 -2.1944 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0534 2.1317 -0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 -1.8665 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.1448 -0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2539 -2.3164 0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 1.9899 -0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.1121 -0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 3.3533 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 13 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 29 1 0 0 0 0 21 23 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$