B4MP1C -OEChem-04012115542D 44 45 0 0 0 0 0 0 0999 V2000 7.1962 -3.8450 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 44 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 43 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$