BO8V3Z
-OEChem-04042104133D
30 31 0 0 0 0 0 0 0999 V2000
1.9374 0.3846 -1.0659 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6190 -3.1181 -0.5119 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0651 -2.7636 0.0466 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6234 -1.0114 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9813 0.4236 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6590 -1.4549 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7852 -0.4928 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7389 -2.0249 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5510 1.2433 1.0838 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7494 0.9572 -0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7965 -0.3404 0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8887 2.5968 1.0923 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0871 2.3105 -0.9859 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0287 -1.6424 0.7214 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6567 3.1302 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6230 0.6973 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0581 1.1050 -0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0299 0.8465 1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0895 0.3341 -1.8178 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9284 -0.9013 1.7954 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5576 3.2341 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6844 2.7263 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6926 -1.1436 0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5157 -2.5498 1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8425 -0.9995 1.5857 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0508 -2.9938 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3811 -3.5080 0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9204 4.1838 0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5181 1.0985 0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3171 1.8552 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 17 1 0 0 0 0
2 8 2 0 0 0 0
3 6 1 0 0 0 0
3 26 1 0 0 0 0
3 27 1 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
7 11 2 0 0 0 0
8 14 1 0 0 0 0
9 12 1 0 0 0 0
9 18 1 0 0 0 0
10 13 2 0 0 0 0
10 19 1 0 0 0 0
11 16 1 0 0 0 0
11 20 1 0 0 0 0
12 15 2 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 28 1 0 0 0 0
16 17 2 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
M END
$$$$