BDM39A -OEChem-04022118373D 44 46 0 1 0 0 0 0 0999 V2000 5.8910 1.5682 0.0242 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 -0.4889 -0.3344 N 0 0 1 0 0 0 0 0 0 0 0 0 -5.4832 1.4798 0.1355 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 -0.4146 0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -1.4489 1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3628 -0.3787 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2682 0.9583 1.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.8523 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -1.5571 0.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 1.9835 0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4682 0.2324 -0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -0.7445 -1.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 -0.4045 -0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.4226 -0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7851 0.9279 -0.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 -1.1081 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.2424 -0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 0.2244 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 0.5528 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -0.3493 1.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -2.4308 1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4361 -1.1470 2.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.2294 -1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 0.5419 -1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.3661 1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 0.8254 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 -1.0943 1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6831 -1.7709 -0.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -1.4335 1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9559 -2.5528 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6652 2.2756 -0.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1985 2.8926 0.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -0.1110 -0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0618 0.4043 -1.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 2.1808 -0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7746 -1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2085 -0.1113 -2.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 -2.4647 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 1.7299 -1.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 -1.9214 0.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 2.2866 -0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 -1.1183 0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.8094 2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 0.2559 2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$