B1WY8G -OEChem-04022118393D 33 34 0 0 0 0 0 0 0999 V2000 1.1506 0.8496 1.0539 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 0.4322 -1.7909 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 0.0393 0.2135 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 -0.9211 0.0159 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -0.5932 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.8980 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 -0.9077 -0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 1.0586 0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7721 0.0222 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -1.1037 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2015 -0.1548 -0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -0.0412 -0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 1.0753 -0.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -1.0560 0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 1.1820 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4368 -0.9492 0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 0.1698 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 -0.8452 -0.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 -1.1494 0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 1.2333 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3449 1.4703 -0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -0.7122 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 -1.9397 -0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 0.8398 1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.0540 0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.0694 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 -1.0554 -1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6481 -1.3127 0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9205 1.8745 -1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 -1.9567 0.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 2.0536 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 -1.7406 1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 0.2522 0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$