BMP8V5 -OEChem-04012114362D 51 54 0 0 0 0 0 0 0999 V2000 12.7260 -1.5972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 2.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 0.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4784 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5919 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7563 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$