L50BOM -OEChem-05022323233D 34 36 0 0 0 0 0 0 0999 V2000 3.3869 -1.7007 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 0.5922 0.5419 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.1850 1.2782 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 -0.6821 -0.1003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 2.2750 -0.5587 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 -0.5151 -1.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -0.1386 -0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 1.2155 -0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 1.7398 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 2.3581 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.3451 0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.0232 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0941 -1.1691 -0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 1.5096 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.8323 -0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7321 0.4727 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -2.8414 -0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -0.7904 0.5581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5642 0.2301 -1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1683 -1.4494 -1.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 1.7483 -1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6136 2.3454 0.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 3.4255 0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 1.9410 1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 3.1669 -0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 -2.5251 0.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -1.9424 1.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 -2.2085 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1501 2.5345 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 -2.3623 -0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.9625 -1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -3.8374 0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.0454 1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -0.9152 -0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$