B8X9UH -OEChem-04022117413D 38 39 0 0 0 0 0 0 0999 V2000 3.5792 2.1704 -0.8777 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 -2.5812 -0.5593 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8005 -1.8297 0.6942 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 -1.2222 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0868 0.1989 1.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 0.0556 0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 0.5009 0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 -0.5280 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 -1.2125 0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 1.1924 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 1.8309 0.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 1.0609 -0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 -1.3439 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 -0.2272 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 -0.2071 -0.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 2.1317 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 1.1026 -0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 3.4353 -0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5388 -3.7003 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -0.8276 -1.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 -0.6589 2.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 1.0197 2.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0646 0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 2.1543 0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 2.6454 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 -0.3095 -1.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.1677 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5232 1.4115 -1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0021 -1.9187 1.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 4.2053 -0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 3.5953 0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 3.5660 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -3.7196 1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -3.7450 -0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0534 -4.6023 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9525 -0.2644 -0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9956 -0.2905 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7719 -1.7442 -1.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$