L4OAD1 -OEChem-05032300203D 37 38 0 1 0 0 0 0 0999 V2000 -0.3116 -0.5605 0.1337 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 1.3279 0.4339 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 -2.7581 -0.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 -0.5440 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 2.7203 -0.6783 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 1.0697 -1.9121 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 0.6153 0.1702 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -1.6433 0.1617 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 -1.6197 -0.5626 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 -0.7347 1.0713 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8027 0.6763 1.4621 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3340 0.6902 0.4200 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4515 1.3590 1.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.5412 0.4773 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7935 0.4460 0.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 -0.7478 -0.5606 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7158 0.6060 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 1.4805 -0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -0.3103 -0.3302 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9996 -0.5316 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -1.2718 1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 0.7189 2.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 2.4472 1.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.1286 2.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2257 -1.8060 1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 -0.1444 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 1.3945 0.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 -1.3024 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 1.2144 -0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3966 0.4981 0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 0.2453 -1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 -3.2294 0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.4196 -2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 -2.1098 -1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -1.5045 -0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.2523 -1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.4388 0.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 18 2 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$