BD06KA -OEChem-04012115442D 33 34 0 1 0 0 0 0 0999 V2000 5.4071 1.0684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.0194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0981 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 5 17 1 0 0 0 0 6 10 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 13 2 0 0 0 0 14 8 1 6 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 6 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$