BXG3Y0 -OEChem-04022103593D 46 48 0 0 0 0 0 0 0999 V2000 3.9540 2.0227 2.0905 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 2.1508 -1.8715 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4868 -1.0745 2.3197 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0436 0.3346 0.6218 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2764 2.3896 0.7084 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.3036 -0.5584 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2389 0.3596 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1245 1.1713 0.4488 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1476 -1.9747 0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0819 -1.0271 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9120 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -0.3274 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 -2.1493 -1.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -0.6228 -1.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 -0.1503 -1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 -0.8471 1.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -1.0619 -0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6102 1.1996 -0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3952 -0.0749 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6832 -0.6240 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8381 1.6376 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8745 0.7259 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 1.2274 0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 -0.6887 -0.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 1.9158 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 -0.0002 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 1.3021 -1.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -2.5816 1.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2728 2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 -1.6017 2.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -3.6191 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.5077 -0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3697 -0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 0.2716 0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -2.8909 -1.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3975 -1.5520 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 -1.3108 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 0.2047 -2.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 -0.9510 -0.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 -2.1160 -1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.9203 -0.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4676 -1.3626 -0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9513 2.6963 -0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7966 -1.7046 -0.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 2.9316 0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 -0.4914 -2.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$