BDI2Q7 -OEChem-04022104333D 53 56 0 1 0 0 0 0 0999 V2000 0.1249 -1.4810 2.2362 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -2.1790 -1.1159 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 -2.0888 1.4114 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 -0.2730 -0.0095 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 0.5615 0.1037 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 -0.6323 0.0572 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2999 -0.8346 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.4550 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -1.9736 0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7152 -1.4097 1.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 0.8492 -0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 0.3455 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 1.7219 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2685 -0.5874 -0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.9859 0.9677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3779 -0.8588 -1.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 -1.0892 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -3.0774 0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 -1.0261 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 1.2454 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 -1.4978 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 0.7737 -0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -1.9827 -1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 -3.0847 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 1.7044 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 2.9049 -0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 1.4670 0.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3865 2.8894 0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5118 4.0900 -0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8162 4.0821 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7016 -1.2576 -0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 0.1746 -1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 1.8186 -0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 -2.7945 2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 0.5732 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1761 1.6888 1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 0.0206 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5993 -0.0081 -1.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -3.9593 1.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 -1.7375 -0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 2.3165 -0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 -2.5687 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 1.5072 -0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0322 -1.9908 -1.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6057 -3.9549 -0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1157 0.8051 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7671 2.9342 -0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8989 0.7652 0.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 2.4477 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 1.5559 2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3987 2.8854 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 5.0186 -0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3872 5.0051 0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 2 0 0 0 0 8 13 1 0 0 0 0 9 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 25 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 27 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 29 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$