D05YMP -OEChem-10191521232D 43 45 0 0 0 0 0 0 0999 V2000 3.5000 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 -0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 1.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5846 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 0.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6398 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 -0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 23 3 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 19 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$