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
$$$$