BI41QE -OEChem-04022108152D 27 29 0 0 0 0 0 0 0999 V2000 2.0000 -1.3282 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8282 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 2.8660 -1.8282 0.0000 N 0 3 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 6.9939 -0.8281 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 -1.3282 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 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 7.3423 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 7.6139 -0.8281 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 3.1951 -0.0181 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 7.5349 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$