BDG7U3 -OEChem-04022103003D 48 51 0 0 0 0 0 0 0999 V2000 1.2982 6.1238 0.8798 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 1.2656 -2.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 0.3091 -1.8518 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8739 2.0795 -0.7183 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 -1.5852 1.7187 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 -2.8337 1.3691 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.6361 2.8192 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3177 0.9790 -0.4203 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6783 -1.5101 -0.5549 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 -0.2163 0.0303 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 -0.3153 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 -1.1298 0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 -1.1167 -0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.0629 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -1.5352 0.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 0.0955 -1.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.3026 -1.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 -2.5852 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -1.5474 -0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 -0.3851 0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 -2.3185 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4128 0.9379 -1.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8845 -1.2450 1.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 -3.9065 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0475 -1.8309 -0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -4.1899 -0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 -3.1522 -0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1335 0.9318 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4306 2.2185 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 3.3302 0.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 2.3146 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4859 4.5377 0.8148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 3.5221 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 4.6337 0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1143 -2.1652 1.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 0.7182 -2.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.0322 -2.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -1.1688 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 -0.1221 0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.7247 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8254 -1.0922 -0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -0.0934 0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 -5.2185 -0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -3.3747 -0.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 3.2745 0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 1.4894 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 5.3954 1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 3.5850 -0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 21 2 0 0 0 0 7 23 2 0 0 0 0 8 28 2 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 10 19 1 0 0 0 0 10 28 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 2 0 0 0 0 19 25 2 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 45 1 0 0 0 0 31 33 2 0 0 0 0 31 46 1 0 0 0 0 32 34 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 M END $$$$