B8AV3F
-OEChem-04022114293D
33 35 0 0 0 0 0 0 0999 V2000
-2.8640 0.4448 -1.9342 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1330 -0.0005 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6772 -2.6202 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9579 -2.2611 0.5048 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3112 0.4360 0.4895 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1118 0.0285 0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6432 0.1897 -0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8602 0.4093 -0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6529 0.1336 0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9541 -0.2288 1.5327 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0203 0.0931 -1.0348 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5054 0.5412 -1.7442 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6983 0.5928 0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3310 -0.3245 1.3272 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5962 0.5464 -0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8631 -0.1642 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5154 -0.5030 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2554 1.8659 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8898 -0.3257 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6299 2.0434 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4470 0.9476 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9608 -1.8441 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5596 -0.3570 2.5367 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4430 0.2168 -2.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0225 0.7431 -2.6919 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0655 0.7520 -1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9912 -0.5246 2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9356 -0.2399 -0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6278 2.7265 0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5554 -1.1605 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0639 3.0346 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5176 1.0857 -0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2972 -3.5210 -1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
2 9 2 0 0 0 0
3 22 1 0 0 0 0
3 33 1 0 0 0 0
4 22 2 0 0 0 0
5 13 1 0 0 0 0
5 15 2 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 10 2 0 0 0 0
7 11 2 0 0 0 0
8 9 1 0 0 0 0
8 12 2 0 0 0 0
8 15 1 0 0 0 0
10 14 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 25 1 0 0 0 0
13 17 1 0 0 0 0
13 18 2 0 0 0 0
14 16 2 0 0 0 0
14 27 1 0 0 0 0
15 26 1 0 0 0 0
16 28 1 0 0 0 0
17 19 2 0 0 0 0
17 22 1 0 0 0 0
18 20 1 0 0 0 0
18 29 1 0 0 0 0
19 21 1 0 0 0 0
19 30 1 0 0 0 0
20 21 2 0 0 0 0
20 31 1 0 0 0 0
21 32 1 0 0 0 0
M END
$$$$