D0GA0Y -OEChem-04152110543D 32 34 0 0 0 0 0 0 0999 V2000 -1.8847 3.0601 0.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1219 1.5741 0.1139 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 -0.7572 -0.0512 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -0.4505 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8389 -0.5271 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 0.7600 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7068 -1.6214 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3417 0.2679 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8147 0.0799 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 1.9118 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 0.9559 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0901 -1.4322 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6204 -0.1460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1754 -3.0159 -0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -1.0833 0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 1.0665 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2598 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 0.8902 -0.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2729 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 2.3423 0.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2003 1.9511 0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7696 -2.2784 -0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.0021 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 -3.1319 -1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -3.2526 0.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -3.7581 -0.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 -1.8620 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.9727 -0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 -2.1699 0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 1.6637 -0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 -1.2930 0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5794 0.2653 -0.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 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 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$