BTDQ92
-OEChem-04012113563D
34 35 0 0 0 0 0 0 0999 V2000
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-3.6435 1.1276 -0.0529 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9746 0.7509 -0.1852 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8238 0.1983 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7815 -0.9890 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4700 -0.1936 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4525 0.2570 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2775 0.7200 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8690 0.0165 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1176 -0.6035 -0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6368 -0.6924 0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8984 1.4388 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7330 -0.4600 0.8139 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4714 1.6712 -0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6454 -1.0983 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2279 -2.5086 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9507 -0.5828 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2535 1.0107 0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6835 0.6111 -1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3402 -1.8027 -0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9471 -1.3729 0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0623 -0.9996 -0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5890 -0.5539 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9893 -0.2479 -1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6020 0.1884 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7885 -1.4679 -0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0375 -1.6092 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5089 2.1926 -0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3274 -1.2084 1.3289 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8997 2.5917 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3393 -2.6429 -0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0131 -2.8851 0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0198 -3.1352 -0.6547 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8847 -1.1149 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 3 1 0 0 0 0
2 9 1 0 0 0 0
3 17 2 0 0 0 0
4 5 1 0 0 0 0
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4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 10 1 0 0 0 0
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5 21 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
7 12 1 0 0 0 0
8 13 2 0 0 0 0
8 14 1 0 0 0 0
9 15 2 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 13 1 0 0 0 0
11 27 1 0 0 0 0
12 14 2 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
15 16 1 0 0 0 0
15 17 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
M END
$$$$