B8VC7Y
-OEChem-04022118133D
26 26 0 0 0 0 0 0 0999 V2000
-1.8039 -0.1993 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
2.8847 -1.5906 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3140 0.1515 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4476 0.3924 -1.2508 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4428 0.3732 1.2622 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0420 -1.7078 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5599 -0.8836 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0056 1.4679 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9176 -0.5636 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3632 1.7878 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3192 0.7722 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9125 0.0201 -2.1304 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4924 0.0665 -1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4179 1.4844 -1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4079 1.4657 1.2357 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4888 0.0510 1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9069 -0.0158 2.1339 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6300 -2.1526 0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1255 -1.8735 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6273 -2.1400 -0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3060 -1.9346 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7169 2.2747 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6763 2.8279 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3741 1.0346 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8690 -1.3582 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5954 -2.5596 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 9 1 0 0 0 0
2 25 1 0 0 0 0
2 26 1 0 0 0 0
3 7 1 0 0 0 0
3 8 2 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 9 2 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
M CHG 1 1 1
M END
$$$$