BY3QL6 -OEChem-04022107192D 58 62 0 1 0 0 0 0 0999 V2000 4.5981 4.4323 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 -3.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -2.9862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 2.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 3.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -1.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6046 -2.4818 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6063 -3.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 -1.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -4.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 -3.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 -0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1348 -1.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5571 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 -1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 0.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 -4.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 -5.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 -4.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 -4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 -0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0484 0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5295 -0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 22 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 53 1 0 0 0 0 8 33 3 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 1 0 0 0 15 44 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 29 2 0 0 0 0 25 52 1 0 0 0 0 26 30 2 0 0 0 0 26 54 1 0 0 0 0 27 32 2 0 0 0 0 28 31 2 0 0 0 0 28 55 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$