B0I9XT
-OEChem-04022118233D
33 35 0 0 0 0 0 0 0999 V2000
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-3.5438 1.7150 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2772 2.2676 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0829 2.8182 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3826 0.5342 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7099 -0.4710 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0431 -0.0617 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0775 1.8655 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3611 1.3779 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8014 0.1512 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4428 -1.8522 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0869 -1.0001 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5676 3.7048 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4791 -2.7891 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8014 -2.3627 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4745 -0.0305 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4748 -0.0306 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8213 -0.3942 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8215 -0.3941 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4947 -0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5823 -2.2171 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1280 -0.6882 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1447 4.1604 -0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6441 3.8976 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1446 4.1625 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6198 -3.0778 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9635 0.1068 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9641 0.1067 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0591 2.5543 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8510 3.8017 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3454 -0.5359 -2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3460 -0.5358 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5432 -0.8591 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 9 2 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 13 1 0 0 0 0
4 8 1 0 0 0 0
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7 12 1 0 0 0 0
10 16 2 0 0 0 0
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11 14 2 0 0 0 0
11 21 1 0 0 0 0
12 15 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 15 1 0 0 0 0
15 26 1 0 0 0 0
16 18 1 0 0 0 0
16 27 1 0 0 0 0
17 19 2 0 0 0 0
17 28 1 0 0 0 0
18 20 2 0 0 0 0
18 31 1 0 0 0 0
19 20 1 0 0 0 0
19 32 1 0 0 0 0
20 33 1 0 0 0 0
M END
$$$$