BQP1D7 -OEChem-04022110063D 50 52 0 1 0 0 0 0 0999 V2000 -0.4650 -3.5488 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 0.4583 -0.0182 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 0.1882 1.0313 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 -1.7678 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3608 -1.5185 -0.9963 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 0.6579 -1.1225 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1265 1.6382 0.6694 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7390 1.8144 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2656 2.0275 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1905 -0.3866 0.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -0.0292 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.3744 -0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 1.1903 -1.5412 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6154 1.8724 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 -0.2704 -1.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -2.3519 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0528 -0.0676 -2.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -0.0389 -1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 1.0465 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 1.1096 0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.6547 1.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 -0.2307 1.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 2.2364 1.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1724 2.2343 1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.2890 -0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0937 2.4174 0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1484 3.0829 -0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3691 0.1221 -1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 1.3161 -2.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0456 1.4973 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.8285 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4241 2.2343 -0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6439 2.4564 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.8553 -2.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 0.8772 -2.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 -2.3805 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 0.1256 -1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 -1.0281 -0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2746 0.8837 0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 2.0211 -0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 1.2943 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3704 -3.2938 2.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3323 -3.2937 0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6829 -2.1025 1.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.5362 2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 -0.1629 2.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 -1.0263 0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 2.0946 2.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.2048 1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 2.2808 2.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END $$$$