BHD7A5 -OEChem-04012114403D 51 54 0 1 0 0 0 0 0999 V2000 5.8459 -2.0972 -0.7325 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -0.5111 1.0981 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 2.9899 -0.0904 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5518 -1.2860 -0.2411 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.0359 0.0975 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5676 -0.6370 0.9189 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5823 -0.2693 -0.5264 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 -0.6186 1.9018 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.8958 1.8604 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5628 1.3742 -0.2993 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 1.0610 -0.6432 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 -1.1369 0.3782 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 -1.6035 -1.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -1.0212 -2.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 -2.3579 -2.7075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.9896 -0.6353 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2089 0.0661 0.3232 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0734 0.5524 1.2417 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0422 1.4105 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 1.4059 2.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 -1.7702 1.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 1.0048 0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 2.5920 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2293 1.7804 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 3.3679 -0.8176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 2.9620 -0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1397 0.2285 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 0.0840 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 -0.9956 0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 0.9196 -0.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2358 -0.1599 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 -1.4133 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 -1.0043 -3.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -0.1840 -3.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -2.4163 -3.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.2384 -2.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 -0.5520 -1.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 0.8764 -0.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.8151 3.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 2.2438 2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 0.8008 3.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 0.0914 0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -2.8765 2.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 -3.7823 1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 4.2876 -1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 3.5763 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 1.9946 -0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 -1.7906 1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 1.7072 -1.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -1.4557 1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8707 -2.3331 -0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 23 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 27 2 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 10 47 1 0 0 0 0 11 28 1 0 0 0 0 11 30 2 0 0 0 0 12 29 1 0 0 0 0 12 31 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 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 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$