BIPF08 -OEChem-04022109262D 44 47 0 1 0 0 0 0 0999 V2000 5.7690 -1.2134 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.3474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.0794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 4.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5794 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -3.5794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8622 4.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 3.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 4.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 24 2 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 6 0 0 0 11 12 1 0 0 0 0 11 28 1 6 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 1 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$