BLI17W -OEChem-04022101542D 44 46 0 1 0 0 0 0 0999 V2000 4.2690 1.2042 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 3.3948 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7615 4.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 4.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 -4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 12 2 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$