BP9FG5 -OEChem-04022110432D 32 34 0 0 0 0 0 0 0999 V2000 6.2619 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$