BVPE14
-OEChem-04022107032D
70 73 0 0 0 0 0 0 0999 V2000
7.3255 0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5106 -3.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7586 4.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1113 4.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9423 -4.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.1918 -6.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.5454 -4.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6782 -0.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3984 2.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.2959 -3.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0091 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3181 -2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0150 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2962 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9654 -1.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7086 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6564 -0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5124 -2.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0383 1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6028 -3.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3334 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9875 -1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7293 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6994 -2.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3170 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6200 -3.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3191 -0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4495 5.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0894 3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6086 -3.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1405 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4006 5.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4985 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5875 -4.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9002 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8792 -5.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1708 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9875 0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8218 0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4200 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5858 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1826 -3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5313 0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3970 -1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3476 2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1819 1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5152 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8093 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9056 -0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3942 -1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0049 2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7090 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7302 6.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9489 7.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5509 6.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5922 5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9902 6.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2090 6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3069 5.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9088 5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6901 4.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2012 -4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6068 -3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2866 -5.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8810 -5.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0442 -7.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7777 -6.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2973 -5.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 2 0 0 0 0
2 19 2 0 0 0 0
3 30 1 0 0 0 0
3 31 1 0 0 0 0
4 31 2 0 0 0 0
5 32 2 0 0 0 0
6 38 1 0 0 0 0
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7 38 2 0 0 0 0
8 11 1 0 0 0 0
8 15 1 0 0 0 0
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9 24 1 0 0 0 0
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10 54 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
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13 22 2 0 0 0 0
14 16 2 0 0 0 0
14 21 1 0 0 0 0
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32 36 1 0 0 0 0
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36 37 1 0 0 0 0
36 64 1 0 0 0 0
36 65 1 0 0 0 0
37 38 1 0 0 0 0
37 66 1 0 0 0 0
37 67 1 0 0 0 0
39 68 1 0 0 0 0
39 69 1 0 0 0 0
39 70 1 0 0 0 0
M END
$$$$