BM2QH4 -OEChem-04012119212D 56 58 0 0 0 0 0 0 0999 V2000 10.1279 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5202 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0202 0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7105 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1648 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 2 29 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 38 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 13 24 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 25 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$