BHD5W8 -OEChem-04022117533D 29 30 0 0 0 0 0 0 0999 V2000 5.1898 -0.3842 -0.0241 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 1.7054 -0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 -0.3828 0.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6647 0.1465 0.0326 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -0.1645 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 0.5071 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 -1.5308 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 0.4802 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 1.9276 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -1.6220 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0333 -0.3536 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 -1.3394 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 0.9939 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.7308 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3672 -0.9777 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 1.3555 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7275 0.3696 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -2.3712 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1597 2.4371 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6342 2.0496 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 2.4285 -0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -2.4495 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 -1.3939 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -2.3936 -0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 1.7836 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -1.8143 0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1357 -1.7451 -0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 2.4047 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7765 0.6513 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$