BDP61H -OEChem-04042105403D 47 50 0 1 0 0 0 0 0999 V2000 1.9834 -1.8378 -0.1023 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 0.0762 1.3814 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -2.4875 1.0347 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1315 -0.0642 -1.5134 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9445 0.8684 -0.6355 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0526 0.9953 1.3015 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1778 -2.2033 -0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -0.8875 0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0849 -0.8701 -0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4607 -1.6173 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9283 0.0240 0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 0.5004 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -1.9042 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.2106 2.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -0.1137 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -0.8690 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8235 1.4140 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.7732 -1.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 0.6835 -1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 0.4788 1.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.3248 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7698 0.9585 -1.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.4110 -1.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 2.0733 -1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.8685 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3792 2.6658 0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 1.9719 0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 -3.2981 -0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0588 -1.8725 -1.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 -1.9191 -0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 -2.0549 0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9248 -0.5993 2.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 -2.2482 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0254 0.2782 3.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 1.5819 3.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 1.9386 2.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -1.6071 0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6765 2.4834 -0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 1.4638 -2.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 0.2333 -2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 -0.1287 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3888 -2.3910 -0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3496 1.6698 -1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7096 -0.7658 -2.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 2.6940 -1.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 2.3298 2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 3.7478 0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 13 2 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 22 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 25 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$