B52STZ
-OEChem-04012112253D
32 33 0 0 0 0 0 0 0999 V2000
2.4086 -0.6609 -0.7482 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8323 -0.6796 0.8243 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.1229 -0.3112 0.8967 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6198 -0.2419 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6047 0.8143 0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2812 0.3730 -0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0669 -0.4617 -0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6541 -0.0580 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9253 0.1907 0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0659 0.1514 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8105 1.0331 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1324 -1.3515 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5545 0.8305 -0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2327 -1.5542 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9110 1.1307 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1647 0.7952 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0361 -0.7768 -0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4600 -1.0024 0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1768 1.3552 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7891 1.5498 -0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8865 0.8918 0.5696 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4186 1.0935 -1.1285 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7787 -0.5249 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3968 -0.3337 0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6161 0.9652 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1916 2.0514 -0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7646 -2.2233 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1718 1.7038 -0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6351 -2.5632 -0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6693 1.9684 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5489 -1.5086 1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1074 1.3103 0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
2 3 1 0 0 0 0
2 10 1 0 0 0 0
2 31 1 0 0 0 0
3 16 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 9 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 13 2 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 15 2 0 0 0 0
11 13 1 0 0 0 0
11 26 1 0 0 0 0
12 14 2 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
15 16 1 0 0 0 0
15 30 1 0 0 0 0
16 32 1 0 0 0 0
M END
$$$$