B2HG8W -OEChem-04022112323D 36 36 0 1 0 0 0 0 0999 V2000 0.0045 0.2515 -1.6468 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 0.2641 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 -2.5716 -0.4472 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 1.1043 0.2998 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.3666 0.0739 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7166 -1.3757 -0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -0.0999 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 1.4854 -0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 -0.2100 -0.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 -0.2902 1.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.2800 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -0.0876 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 -0.1227 1.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4129 0.5670 0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 1.1718 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 -1.3147 1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -1.4848 -1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 -2.2455 0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 0.0030 1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 0.7882 -0.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7918 1.8205 -1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 2.2680 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 0.2391 2.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9917 -1.3520 1.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -0.1836 -1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -0.9713 0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 0.6915 -1.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2435 2.2541 -0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.6112 2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 0.6175 0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4147 -2.5946 -0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -3.3949 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1903 2.0607 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 1.2704 1.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 1.9711 0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 1.0406 -0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$