BS8AL2 -OEChem-04022100572D 54 57 0 1 0 0 0 0 0999 V2000 9.8744 1.8176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 3.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 4.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 4.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 12 4 1 6 0 0 0 4 17 1 0 0 0 0 4 42 1 0 0 0 0 5 17 2 0 0 0 0 5 26 1 0 0 0 0 6 23 1 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 2 0 0 0 0 20 48 1 0 0 0 0 21 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END $$$$