L5U0MW -OEChem-05022322193D 31 33 0 0 0 0 0 0 0999 V2000 -0.2623 3.2520 -0.2756 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4071 2.4643 -0.2895 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -0.5398 -0.8475 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -2.0468 0.5747 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 -2.2179 -1.7617 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 1.1557 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 1.2136 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 2.4615 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9042 0.1211 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 0.0588 0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 3.1480 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 -0.2647 1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -0.5541 -1.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -0.3365 1.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -1.3257 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 -1.6149 -1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -2.0007 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 -1.4043 1.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -1.5696 -0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8238 2.6911 -0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 4.2064 -0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.0873 0.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 0.2506 2.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 -0.2664 -2.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 0.1496 2.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 -1.6264 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4105 -2.1409 -2.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 -2.8269 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 -1.7845 2.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.9969 -1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -1.8961 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 10 2 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 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 29 1 0 0 0 0 M END $$$$