LH8A3N -OEChem-05022323023D 35 35 0 1 0 0 0 0 0999 V2000 -1.4137 3.5726 -0.9173 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 1.5286 -1.7596 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6252 -1.5710 1.0591 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0992 -3.3100 -0.9458 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.5594 0.1651 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 -0.9708 -1.2403 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 -2.0013 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4043 1.7391 0.6212 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9807 0.3082 0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 1.8664 1.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 0.1856 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 1.0277 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 2.2347 -0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.5462 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 -0.2650 1.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 -1.2163 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 0.7721 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -1.0390 0.9916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -0.5206 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -1.3278 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.3956 1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 -0.0334 1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -0.3874 0.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 1.6197 2.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 2.9190 1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0721 0.8614 0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 0.4883 -1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 2.5526 -0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5574 -0.6798 2.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 1.1945 -1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -2.0398 1.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 3.8856 -1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 -1.6986 -1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3349 -3.7800 -0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -3.0956 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 20 2 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$