BP3GU1 -OEChem-04042102253D 44 46 0 0 0 0 0 0 0999 V2000 0.0361 -4.0801 1.4343 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4859 -2.7383 -0.7442 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -1.7122 -1.7234 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 0.0796 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 2.3762 0.4594 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 3.9618 0.1565 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6401 3.2824 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -0.5820 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 0.3589 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 1.6382 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -0.5471 0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 1.4304 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -0.8485 -0.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 0.0107 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.9635 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3991 -2.0110 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 -1.4526 -0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 -0.1874 -1.3919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6951 -0.1295 0.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 -2.7317 1.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 3.6110 0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6909 -0.5262 -1.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 -0.4684 0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -0.6668 -0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.0310 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8529 -1.4654 1.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 0.1199 1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.0685 -1.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 -1.5270 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 -2.3951 0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 -0.7615 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -0.0811 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 0.0229 2.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 -2.3738 2.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 -2.5431 2.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 4.4340 0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 -0.6764 -2.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -0.5733 1.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 2.5649 -0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9051 4.2563 -0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5719 -0.1261 -0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0964 -1.6509 -1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 -1.6088 0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -2.0963 -1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 44 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 21 1 0 0 0 0 6 15 1 0 0 0 0 6 21 2 0 0 0 0 7 15 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$