BPLH81 -OEChem-04022102062D 41 43 0 1 0 0 0 0 0999 V2000 3.7320 -2.2673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 41 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 8 7 1 1 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 2 0 0 0 0 15 20 1 0 0 0 0 15 24 2 0 0 0 0 16 32 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 23 25 2 0 0 0 0 24 27 1 0 0 0 0 24 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$