BGHR78 -OEChem-04022108353D 39 41 0 0 0 0 0 0 0999 V2000 1.8111 0.4647 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 -1.5900 0.0648 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7654 2.4746 -0.1817 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8091 0.8297 1.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.2315 0.8503 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1227 0.6056 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 -0.3086 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 0.3557 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -1.0196 -0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -0.0195 -0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7324 0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1744 0.6301 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4843 0.8618 -0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 1.2605 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2413 -0.7612 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 -1.8968 -0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -1.3962 -0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3113 1.4078 0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.3807 0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -0.0188 0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5211 0.7832 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5931 -0.6083 0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.3566 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 1.1664 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.7171 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.9337 -0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 -0.8533 0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 -1.0256 -1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 1.2577 -0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 1.4730 1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 1.9321 -0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -2.9712 -0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 -2.1149 -0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2744 2.4923 0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5222 -2.4639 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4089 1.3814 0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5366 -1.0913 1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 0.3501 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 21 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 32 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$