BP08KE -OEChem-04022108262D 54 56 0 1 0 0 0 0 0999 V2000 9.1360 7.1020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 5.7360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 5.3700 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 7.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3681 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 7.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 12.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 11.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4030 11.9860 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4030 11.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3671 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5018 10.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 12.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 11.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 12.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 13.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 12.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 6.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 33 1 0 0 0 0 5 53 1 0 0 0 0 6 33 2 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 35 2 0 0 0 0 14 9 1 6 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 46 1 0 0 0 0 11 26 2 0 0 0 0 11 27 1 0 0 0 0 12 28 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 1 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 34 35 1 0 0 0 0 M END $$$$