B65ZRF -OEChem-04022117243D 36 38 0 0 0 0 0 0 0999 V2000 -3.6626 0.6582 -1.9381 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 0.0279 0.6328 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1443 -0.7780 -0.1106 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.5526 -0.3917 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5021 0.4291 0.1089 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 -0.3336 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 -1.4596 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 -0.0240 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3601 0.9186 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -2.1088 -0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -1.3483 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 -0.1008 0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 1.0113 0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -0.6371 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 1.3312 -0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.1166 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 2.0849 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6515 1.4776 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1827 0.3712 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8346 0.1597 1.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6555 0.7565 -0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 1.7890 0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9326 -2.7161 -0.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 -2.2112 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 1.9669 0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5713 -1.6899 0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.8327 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.3552 0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 3.1391 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 2.0634 0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 -0.0793 2.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 -0.6867 1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3182 1.0460 1.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1427 1.6464 -0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3554 -0.0843 -0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3898 0.9533 -1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$