BMY5B6 -OEChem-04012112332D 43 44 0 0 0 0 0 0 0999 V2000 2.8660 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 33 1 0 0 0 0 11 14 2 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$