BVF8E1
-OEChem-04022107373D
30 31 0 0 0 0 0 0 0999 V2000
-3.7492 -1.7896 1.4470 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.2640 -1.0604 0.0677 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.6054 -2.2446 -0.6746 F 0 0 0 0 0 0 0 0 0 0 0 0
1.0746 2.1013 0.4042 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0716 -0.1548 -0.2401 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8064 -1.7602 -0.5125 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6377 1.1358 0.6179 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9801 1.1182 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1179 -0.0048 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7279 -0.0446 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6223 2.3207 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4690 1.0779 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7600 1.1978 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0123 2.3606 -0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4451 -0.4978 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9180 -1.2481 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3378 0.4919 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6884 0.1651 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0990 -1.1233 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1274 -2.0409 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2666 -0.9914 0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0584 3.2372 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8415 1.2489 -0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5122 3.2967 -0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4928 -0.9243 -0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0830 1.5055 0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1442 -1.4125 -0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3956 -3.0591 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6195 0.8958 0.6542 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3397 2.0732 0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 16 1 0 0 0 0
3 16 1 0 0 0 0
4 12 2 0 0 0 0
5 12 1 0 0 0 0
5 15 1 0 0 0 0
5 25 1 0 0 0 0
6 15 2 0 0 0 0
6 20 1 0 0 0 0
7 18 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 10 2 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
9 10 1 0 0 0 0
9 13 2 0 0 0 0
9 16 1 0 0 0 0
10 21 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 17 1 0 0 0 0
17 18 2 0 0 0 0
17 26 1 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
M END
$$$$