B7CKL1
-OEChem-04022106343D
32 34 0 0 0 0 0 0 0999 V2000
1.0437 -2.9339 -0.7827 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0062 -0.8981 -0.2089 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2158 -2.8463 -0.7929 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5197 2.0787 -1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7365 1.4589 -1.6787 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4527 1.1776 -0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5988 0.9327 -0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2310 -0.1738 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2016 -0.2128 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6801 1.7860 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7964 1.5758 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2611 -0.8514 0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0144 -0.7059 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0248 -2.2685 -0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6768 1.0919 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5950 1.0804 0.8017 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4664 -0.2315 1.0739 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2041 -0.0598 1.4978 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2356 2.9143 -0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0893 2.5069 -1.9262 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4950 0.6552 -2.3855 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2794 2.2171 -2.2564 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8663 2.8253 -0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1146 2.4680 -0.7619 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1250 -1.8741 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7200 -1.5877 1.7283 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6085 1.5854 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5209 1.5851 1.0613 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2293 -0.7830 1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8240 -0.4449 2.3021 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2817 -3.8205 -1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0897 -2.3345 -0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 14 1 0 0 0 0
3 14 1 0 0 0 0
3 31 1 0 0 0 0
3 32 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 7 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 12 2 0 0 0 0
9 13 2 0 0 0 0
10 15 1 0 0 0 0
10 23 1 0 0 0 0
11 16 1 0 0 0 0
11 24 1 0 0 0 0
12 17 1 0 0 0 0
12 25 1 0 0 0 0
13 18 1 0 0 0 0
13 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
M END
$$$$