BP3B5K -OEChem-04042106163D 44 46 0 1 0 0 0 0 0999 V2000 -3.3176 -2.8627 1.8848 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8252 2.8649 -0.2594 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9509 3.6643 -1.0429 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0788 2.1955 -2.1987 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 -2.2842 -1.7128 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -1.4096 1.0719 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 1.9586 -0.2376 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 0.9379 1.6324 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.1876 -0.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5135 1.9227 1.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 -1.7713 0.1909 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -0.2176 1.9911 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 1.6983 3.1804 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 0.1942 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 -0.8432 0.7259 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8211 0.2034 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9528 1.4400 -0.2756 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8742 -1.4637 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 -1.9778 1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 2.5649 -0.9585 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 1.0503 2.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 -1.3347 0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -2.1551 -1.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.8969 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -2.7174 -1.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.5884 -1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -0.6699 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 -0.5139 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 0.6007 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.5123 -1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.2656 -1.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 0.8204 0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7305 0.4811 0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 -0.1802 -1.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.2202 -0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4454 -2.5159 0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8311 -1.5986 1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3482 -0.8086 1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.2557 -2.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 -3.0299 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 2.6976 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 1.1980 4.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 2.3942 -1.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 1.9459 -2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 23 1 0 0 0 0 6 28 1 0 0 0 0 7 32 1 0 0 0 0 8 32 1 0 0 0 0 9 32 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 21 2 0 0 0 0 13 21 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 27 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END $$$$