B3M1PO -OEChem-04022107172D 53 56 0 1 0 0 0 0 0999 V2000 7.2641 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 3.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 4.0684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8981 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3041 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 4.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -5.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 41 1 0 0 0 0 6 14 3 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$