BK7Q8H -OEChem-04012113282D 53 56 0 0 0 0 0 0 0999 V2000 11.5980 1.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6602 -0.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 -2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -1.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7942 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7286 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9316 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6592 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0621 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4651 0.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1972 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 23 2 0 0 0 0 3 31 1 0 0 0 0 3 33 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 32 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 17 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 14 21 2 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 25 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 32 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END $$$$