BD2EW3 -OEChem-04042106153D 53 55 0 1 0 0 0 0 0999 V2000 6.2507 1.0595 2.3467 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 2.6096 0.8361 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0221 2.8634 2.3887 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9688 -2.6470 0.0167 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -4.3447 1.2248 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3839 1.8114 0.4858 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9591 -0.0644 1.5231 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1998 -0.0453 -0.6444 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.3176 -0.0299 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.5972 -1.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5607 -0.3681 0.1363 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5165 0.9259 -1.8963 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 3.1540 -1.8037 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.4521 0.0883 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1481 -1.5184 -0.2562 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 0.8704 -0.0516 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -0.2185 -1.2515 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2512 0.3261 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.2899 0.6928 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1966 -1.1801 -0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -0.9810 -2.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 1.9699 1.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 2.0541 -1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.8805 -0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 -2.3503 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 -1.7511 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 -3.2209 0.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 -2.9212 0.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 -0.3342 -0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 -0.3119 -0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2636 0.8614 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 2.1903 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -0.3361 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.5093 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2277 0.8870 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7052 0.6475 0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 0.8676 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7754 -0.4681 0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 0.7793 1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.3033 -2.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 -1.4194 -3.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -1.7872 -2.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.0274 -1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 -3.6089 1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 3.1326 -2.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 4.0224 -1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 -2.1373 0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 2.4106 -1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2995 2.9837 0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7725 2.2498 0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9654 -2.4813 -0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8535 1.4474 1.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0619 1.4718 -0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 25 1 0 0 0 0 5 27 1 0 0 0 0 6 36 1 0 0 0 0 7 36 1 0 0 0 0 8 36 1 0 0 0 0 9 19 1 0 0 0 0 9 23 1 0 0 0 0 10 29 2 0 0 0 0 11 33 1 0 0 0 0 11 35 1 0 0 0 0 12 17 1 0 0 0 0 12 23 2 0 0 0 0 13 23 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 26 1 0 0 0 0 14 29 1 0 0 0 0 14 47 1 0 0 0 0 15 30 2 0 0 0 0 15 34 1 0 0 0 0 16 31 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M END $$$$