BO12BH -OEChem-04022105143D 39 42 0 1 0 0 0 0 0999 V2000 -0.9198 2.6041 0.7965 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 0.1306 -0.3162 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.9870 -2.2557 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4215 1.1354 1.9972 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 -0.2800 -0.5813 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -0.3366 1.0527 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1659 -1.3272 0.8366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 -0.4566 -1.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 -1.3752 -0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 0.7872 2.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -2.1235 1.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 0.9761 -0.9642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 0.0898 -2.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 -2.1977 -0.9922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 1.6228 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5025 -2.9618 1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8624 -2.9977 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6916 1.7457 1.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 1.1669 0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 1.5060 -0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 0.2777 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 0.9536 -1.9609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 0.0734 -1.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 -0.8669 1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7383 0.3925 3.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 1.4671 2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 -2.1044 2.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0919 1.5559 -0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 -0.0982 -3.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 -2.2299 -2.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 -3.5972 2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -3.6592 -0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 0.3208 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 2.8277 1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 1.5923 2.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 2.2050 -0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -0.0282 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 1.2041 -2.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -0.3856 -2.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 21 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$