BLGK01 -OEChem-04012113322D 54 56 0 1 0 0 0 0 0999 V2000 3.3660 -1.6838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 -0.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3587 -1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3767 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6542 0.1822 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.0706 0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4632 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4632 -0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3587 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8195 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7350 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0592 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9753 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2939 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7421 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8603 -1.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 42 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 15 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 27 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 6 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$