BOIH08 -OEChem-04022116333D 35 38 0 0 0 0 0 0 0999 V2000 5.9096 -1.4138 -0.9434 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 1.3989 0.0479 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 3.6265 0.1286 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5939 1.1458 0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8404 -2.9185 -0.1536 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 -3.5631 -0.1821 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -2.4260 0.9942 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 1.8413 0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 2.5070 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.9912 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 0.1371 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7426 0.0364 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 3.2166 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 2.3323 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -1.2995 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 1.1066 -0.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 0.0541 1.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -0.6526 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 0.2847 -1.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 -0.7679 1.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7249 -1.5610 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.5688 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 -1.5073 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7099 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 3.9381 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 3.2215 0.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 1.8299 -1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 -0.0450 1.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 0.3932 -1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 -1.4701 1.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5988 -0.9251 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 -2.8277 -0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6892 -3.4694 -0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -3.0294 1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 -2.5657 1.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 22 2 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$