D0Z6IH -OEChem-09301911222D 51 55 0 1 0 0 0 0 0999 V2000 14.3300 1.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3362 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7075 -0.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 0.2118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 0.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 -0.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 0.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3925 -0.9876 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.4130 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0725 -1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 -0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 0.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 -0.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 1.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7844 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4315 -1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0268 -0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4851 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8741 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6599 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3409 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1984 1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0809 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3976 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0906 2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6082 1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 38 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 30 51 1 0 0 0 0 M END $$$$