BVU12Y
-OEChem-04022118403D
36 39 0 0 0 0 0 0 0999 V2000
-0.9164 0.9476 0.0176 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4096 1.4653 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9650 -2.7561 -0.0463 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2762 -1.0591 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3599 -0.0526 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1240 1.2741 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8833 -0.4867 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7904 1.8736 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6413 0.8956 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7863 -1.3594 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4994 -0.8063 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3979 0.5804 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8291 -1.3000 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6488 -0.1958 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0729 -0.0137 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9180 -1.1233 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6114 1.2728 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3016 -0.9464 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9949 1.4498 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8401 0.3401 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3673 -1.9145 0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4629 -1.4173 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3575 0.1068 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3449 -0.4539 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1281 1.1181 -1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9352 1.9743 -0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8744 2.2338 1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5626 2.7412 -0.5638 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1376 -2.3361 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1401 -3.3437 -0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7896 -3.1272 -0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5298 -2.1383 -0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9870 2.1625 0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9599 -1.8102 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4149 2.4514 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9174 0.4780 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 14 1 0 0 0 0
2 9 1 0 0 0 0
2 12 2 0 0 0 0
3 10 1 0 0 0 0
3 30 1 0 0 0 0
3 31 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 21 1 0 0 0 0
4 22 1 0 0 0 0
5 6 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 9 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
13 14 2 0 0 0 0
13 29 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 18 1 0 0 0 0
16 32 1 0 0 0 0
17 19 2 0 0 0 0
17 33 1 0 0 0 0
18 20 2 0 0 0 0
18 34 1 0 0 0 0
19 20 1 0 0 0 0
19 35 1 0 0 0 0
20 36 1 0 0 0 0
M END
$$$$