BI4BM3 -OEChem-04042103143D 43 45 0 1 0 0 0 0 0999 V2000 5.4417 -3.2965 -0.0831 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 -2.1086 0.3805 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 -0.5314 -0.9685 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 1.3621 0.9518 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1333 -0.2345 0.3665 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4134 1.8444 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 1.7501 -0.6241 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6478 -2.2967 -1.9265 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 2.6518 0.2109 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.1995 0.5549 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 -1.6360 0.3747 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.5669 -1.7070 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1899 -0.3139 1.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 0.5886 1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9823 0.1941 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 1.6499 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 -2.0054 -0.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 1.6847 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 1.9665 -1.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 0.6981 -0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 1.0038 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 0.2040 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3725 -1.1830 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 0.8098 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 -1.9644 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8403 0.0284 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.3587 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6879 -2.2768 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -1.8665 2.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3129 -2.5002 1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9542 -0.2408 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6561 -0.0604 2.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3111 1.4961 0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.8684 2.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5071 1.8824 0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4026 2.2863 -0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 2.1015 -1.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 3.0107 -1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 1.2998 -2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -0.1283 -1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 -1.6877 -0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 1.8893 0.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 0.4995 0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 17 3 0 0 0 0 9 10 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$