LH94WU -OEChem-05032300112D 54 57 0 1 0 0 0 0 0999 V2000 2.0000 -2.3191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -4.1462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 1.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 3.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2196 -0.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 3.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -1.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5482 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 0.5262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0562 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9222 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9222 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 -0.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6542 0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6542 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5482 2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -0.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6532 0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6576 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4547 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 2.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3853 1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1897 0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5410 2.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4113 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9900 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9900 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4581 4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 34 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 51 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 47 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 10 48 1 0 0 0 0 11 21 1 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 23 2 0 0 0 0 18 42 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$