BQT2D7 -OEChem-04042103293D 45 46 0 1 0 0 0 0 0999 V2000 2.4425 0.5606 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -2.6546 -0.1766 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -1.5251 1.7696 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6931 2.0518 -0.3381 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 0.9009 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -0.0823 -1.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9589 -0.2705 -0.1687 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6026 0.0898 -1.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -1.0271 -1.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 1.3650 -0.9129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 -1.5388 0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 0.4062 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8690 -0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 1.5232 -0.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8115 1.9661 0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 -0.6239 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -0.2513 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5894 3.0461 1.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 0.0381 -0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 -0.1940 1.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -3.8909 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.3848 -0.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 0.1528 1.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 0.4421 0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 -0.9351 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 0.7898 -1.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9962 -0.4037 -0.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.9432 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1632 -2.0259 -1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7139 2.2438 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 -1.7806 -0.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 2.5189 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.1390 -1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.3089 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9161 2.6910 2.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1646 3.9356 1.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5297 3.3138 1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -0.0006 -2.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -0.4147 2.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5182 -4.6961 -0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0549 -4.0706 1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -3.8793 0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 0.6107 -1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6993 0.1982 2.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 0.7124 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 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 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$