B95BHA -OEChem-04022101353D 35 36 0 1 0 0 0 0 0999 V2000 -2.0656 1.5270 0.2953 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 0.6649 2.3342 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3975 1.6913 -1.8926 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 -0.7858 0.5500 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0477 -0.4531 -0.9228 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4564 -1.1269 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 -1.2878 -1.8847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4361 -1.7271 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7924 -1.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 0.5148 1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7603 1.0234 -0.9384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7604 -2.2449 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.1314 1.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -0.1113 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 1.2142 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 2.1828 -1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.8423 1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5763 0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 -0.5397 -1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -1.8266 1.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -0.2299 1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 -0.7213 -2.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7967 -2.1660 -2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 -2.2450 -2.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 -3.0192 1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -2.7371 -0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 -0.7220 1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -1.5757 1.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 -0.5090 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 2.7005 -1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 1.6745 -1.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 2.9274 -0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 2.8004 1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 2.0447 0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 1.2602 2.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$