B51YIE -OEChem-04022106503D 31 32 0 0 0 0 0 0 0999 V2000 -0.0002 1.3524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.1320 -0.3128 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 -1.1334 0.3121 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 2.0718 -1.2548 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1198 2.0649 1.2582 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 0.2499 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 0.2495 -0.1215 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -0.6790 -1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 0.8445 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -0.6797 1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 0.8436 -0.5226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 -1.7422 -0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5894 -0.2830 0.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 -1.7432 0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5885 -0.2841 -0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 -1.1683 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 -0.1082 -1.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 1.4635 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 1.4670 1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -1.1687 1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 -0.1093 1.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.4624 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 1.4663 -1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6767 -2.4010 -1.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 -2.3635 0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2579 -0.8816 1.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5742 0.1294 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.4023 1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.3642 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -0.8824 -1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 0.1280 -1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$