B89PFI -OEChem-04012118082D 50 52 0 1 0 0 0 0 0999 V2000 12.0016 0.1164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1006 0.7378 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3123 1.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 1.6883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1718 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3281 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0511 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 1.3776 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 2.8660 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 27 1 0 0 0 0 7 29 1 0 0 0 0 8 19 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 21 12 1 1 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$