B5N3MU -OEChem-04022100272D 51 51 0 1 0 0 0 0 0999 V2000 2.0000 -0.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8660 3.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 3.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8660 4.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 4.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 5.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 34 1 0 0 0 0 13 34 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 20 15 1 1 0 0 0 15 25 1 0 0 0 0 21 16 1 6 0 0 0 16 48 1 0 0 0 0 22 17 1 6 0 0 0 17 49 1 0 0 0 0 18 24 1 0 0 0 0 18 50 1 0 0 0 0 19 27 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 27 1 1 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$