BDI7W1 -OEChem-04022103443D 37 40 0 0 0 0 0 0 0999 V2000 0.9965 2.2918 0.6283 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 1.2658 0.1899 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3199 1.6382 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.2294 -1.5434 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 1.7563 0.4073 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 0.0756 0.2982 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.1518 -0.0377 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 1.5778 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 0.1897 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 2.0832 0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9567 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.7449 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 -0.1590 1.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 1.4263 -1.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.5141 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9048 1.3084 0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -0.8715 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 0.9057 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8422 -2.0283 -0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1638 -1.4423 1.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.5029 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -2.3770 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -2.8220 -0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 -3.0913 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 1.9615 -1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 2.2762 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 2.4422 1.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.4858 -2.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6224 0.5589 2.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 1.1811 -2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3856 2.7489 0.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.7557 -1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4764 -1.7141 2.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -1.2652 -0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6199 -3.3762 0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -3.6167 -0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.1061 -0.3361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 14 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 20 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$