BDK7G3 -OEChem-04022103102D 31 33 0 0 0 0 0 0 0999 V2000 2.8660 -1.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$