BFKQ31
-OEChem-04042103463D
39 40 0 0 0 0 0 0 0999 V2000
3.5860 -0.8570 -1.8674 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8625 2.4315 0.8381 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5365 -0.6851 0.5273 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0945 -0.6643 -0.0639 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8039 1.7733 0.2057 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5728 0.0084 0.5971 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0639 -1.5709 -0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0309 -0.8441 -1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3721 -2.2560 0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8794 0.0653 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5500 -1.2995 1.4259 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4416 0.1845 1.2786 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7553 0.3742 0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2357 -0.4102 -0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9147 1.4255 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8131 -0.5014 0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1319 1.6012 -0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0303 -0.3258 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1361 0.5649 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1897 0.7255 -0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4843 0.2599 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5530 -2.3374 -1.1316 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5883 -1.5888 -1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5271 -0.2505 -2.1596 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1162 -2.6726 1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2224 -3.0998 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6135 0.4780 -1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2988 0.9070 -0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0400 -0.5326 1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0660 -1.8832 2.1985 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9831 1.1561 1.5095 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6702 -0.2575 2.2588 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9465 -0.1608 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1072 2.1275 -0.5241 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7018 -1.3259 1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2575 2.4221 -1.6932 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8539 -1.0077 0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1378 0.8627 -1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4737 3.3057 1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
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5 19 2 0 0 0 0
6 21 3 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
8 10 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 11 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 13 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
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15 17 1 0 0 0 0
15 34 1 0 0 0 0
16 18 2 0 0 0 0
16 35 1 0 0 0 0
17 20 2 0 0 0 0
17 36 1 0 0 0 0
18 20 1 0 0 0 0
18 37 1 0 0 0 0
19 21 1 0 0 0 0
20 38 1 0 0 0 0
M END
$$$$