L5BW8H -OEChem-05022321573D 34 35 0 0 0 0 0 0 0999 V2000 3.9733 1.6446 0.5104 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 2.3393 -0.5089 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8659 2.1110 0.4507 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -1.6106 -0.0931 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6527 -0.3343 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 0.2706 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.3143 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 0.3880 0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 0.9186 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 1.0058 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.6959 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4037 -1.0876 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2178 0.0977 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0601 -0.3988 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 0.3718 -0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 -1.7216 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 -0.9920 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -2.4089 -0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 -1.7604 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 2.5487 -0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 1.2320 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.2414 -0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 -1.6826 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7296 -0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 0.0992 0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5657 0.9461 -0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -2.7832 0.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -3.4702 -0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 -2.3159 -0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4384 2.6360 -0.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 2.4328 -1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7801 2.3904 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.5683 -0.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6695 -0.9569 -0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 9 2 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 14 2 0 0 0 0 8 13 2 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 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 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$