L0B2LS -OEChem-05022323173D 37 40 0 1 0 0 0 0 0999 V2000 5.2313 -2.9524 -0.1864 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1431 0.5558 0.0995 N 0 0 1 0 0 0 0 0 0 0 0 0 0.9910 3.3168 0.1518 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 2.5789 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2647 -0.1826 -0.6579 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 1.2518 0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 3.0098 0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 0.1396 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4572 1.9390 -0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 2.5599 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 1.3177 0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1181 -0.4492 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.2138 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 -1.6637 0.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.7286 1.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 0.0863 -1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 -2.6693 0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 -1.7981 0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -0.9831 -1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 -1.1841 -0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.4330 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 -1.9253 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 3.1453 1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 3.9688 -0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5428 -0.3840 1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 -0.5459 -0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4914 2.1993 -0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3707 1.9764 -1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 4.3258 0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 -1.8817 1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 -0.6442 1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 0.8086 -1.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6126 -3.6342 0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -2.5313 1.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 -1.0831 -2.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0835 -0.9490 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7453 -3.2019 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$