B68AOD -OEChem-04022108143D 35 37 0 0 0 0 0 0 0999 V2000 4.6204 2.5303 -0.5708 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.1292 0.3712 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2762 1.2432 0.3649 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 0.0641 0.1316 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -1.9325 -0.5655 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7405 -0.3625 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6214 0.9571 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 0.1530 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4211 -0.8572 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 0.1725 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0286 -0.9125 -0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7305 1.7573 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1472 -0.1238 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.1902 0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -1.0020 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 1.3657 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 -0.9833 0.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 1.3844 -0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 0.2099 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4804 -0.6858 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1354 -2.0389 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -1.8486 -0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 2.1308 0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 -1.9388 -0.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 2.7805 0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8423 1.8295 0.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 -1.9419 0.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 2.2960 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.2959 -0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6009 1.0239 0.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5409 -0.3469 0.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6287 -2.1434 -0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -1.7452 -0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 -1.3839 1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 -3.0415 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 20 2 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 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 19 2 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$