BVL51G
-OEChem-04022109142D
53 55 0 1 0 0 0 0 0999 V2000
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5.8104 0.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -3.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0764 2.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4088 -0.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -1.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -3.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0000 -1.3771 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.4339 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4339 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1906 -0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6313 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1906 -1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8983 1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -2.2431 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5000 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0846 -0.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0846 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1208 2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9906 -0.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9427 1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9906 -1.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3877 3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2097 1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4322 2.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2989 3.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6701 -0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8294 -2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4339 -2.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2026 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9677 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6900 -0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8800 -2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0774 0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0774 -3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5264 -0.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8048 0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5264 -2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6900 -0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3100 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5257 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6172 1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9777 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9034 3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4369 4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6944 3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 13 1 0 0 0 0
2 9 2 0 0 0 0
3 16 2 0 0 0 0
4 19 1 0 0 0 0
4 28 1 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
8 6 1 6 0 0 0
6 16 1 0 0 0 0
6 34 1 0 0 0 0
15 7 1 1 0 0 0
7 27 1 0 0 0 0
7 44 1 0 0 0 0
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10 30 1 0 0 0 0
10 31 1 0 0 0 0
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12 14 1 0 0 0 0
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13 18 2 0 0 0 0
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14 21 2 0 0 0 0
15 16 1 0 0 0 0
15 23 1 0 0 0 0
15 35 1 0 0 0 0
17 20 1 0 0 0 0
17 36 1 0 0 0 0
18 22 1 0 0 0 0
18 37 1 0 0 0 0
19 24 2 0 0 0 0
20 22 2 0 0 0 0
20 38 1 0 0 0 0
21 25 1 0 0 0 0
21 39 1 0 0 0 0
22 40 1 0 0 0 0
23 41 1 0 0 0 0
23 42 1 0 0 0 0
23 43 1 0 0 0 0
24 26 1 0 0 0 0
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25 26 2 0 0 0 0
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26 47 1 0 0 0 0
27 48 1 0 0 0 0
27 49 1 0 0 0 0
27 50 1 0 0 0 0
28 51 1 0 0 0 0
28 52 1 0 0 0 0
28 53 1 0 0 0 0
M END
$$$$