BMD0R8 -OEChem-04012118202D 54 57 0 0 0 0 0 0 0999 V2000 11.4461 0.0121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9198 -3.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 -1.9879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4461 -1.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6861 -2.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6861 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0442 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0442 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3121 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0956 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1718 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 -0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0552 -2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5843 -2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4461 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7151 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5811 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5811 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 44 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 6 48 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$