B5YNV2 -OEChem-04022103262D 59 64 0 0 0 0 0 0 0999 V2000 15.9295 0.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3235 -1.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 0.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6154 -0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5474 0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9207 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 -0.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2647 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0888 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3881 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9351 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3161 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 1.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0426 1.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6629 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 -1.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2734 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 0.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1942 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3064 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7628 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5218 -1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4226 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6636 1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2887 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 -0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4245 1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5675 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9094 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 -1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4086 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 2.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9137 2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 24 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 4 56 1 0 0 0 0 5 32 3 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 47 1 0 0 0 0 18 20 2 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 25 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 57 1 0 0 0 0 29 31 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$