BV2UL1 -OEChem-04022116343D 34 35 0 1 0 0 0 0 0999 V2000 -0.6042 -0.7820 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0901 1.5310 -1.1908 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3095 0.7525 0.6957 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.8348 -0.7315 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8274 -0.4141 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8611 0.6684 0.9664 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0564 0.3775 -0.3361 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9883 -0.6381 -1.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 -0.1091 -0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 -1.6689 0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9725 1.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 0.0203 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7537 -1.0934 0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.3903 0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 0.5146 -0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -0.5759 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 -0.1433 1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8185 0.8701 1.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 0.1773 -2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -1.5573 -1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 0.7909 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -0.9371 -1.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9137 0.0522 0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3035 -2.5101 0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 -1.9946 1.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -1.4967 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6417 2.8516 1.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 1.9615 1.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9885 2.1038 2.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9535 1.9635 -1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -1.7290 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 -2.2552 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 1.1809 -1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 -0.7882 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$