BIWC69
-OEChem-04042105413D
41 43 0 0 0 0 0 0 0999 V2000
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3.5619 0.6037 -0.3579 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0886 -2.4937 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2384 1.1514 0.5719 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3875 -0.4920 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0257 -1.5817 0.3798 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4924 -1.7261 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1201 0.6919 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0109 -0.7577 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1814 -0.7393 -0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1699 -2.0160 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1615 -0.0507 -0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4228 -0.6225 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4256 -2.5982 0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3725 1.7151 -0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5504 -1.8766 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7076 3.0660 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2703 2.1167 1.1118 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0066 3.2634 1.7745 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7635 -1.4883 1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8217 -2.7484 0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0533 0.7202 -1.7971 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6808 1.6090 -0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2503 -0.6891 -0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0890 -1.0827 -1.4536 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2813 -3.3841 1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0524 0.9274 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5269 -3.5741 1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5296 -2.3195 0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4676 3.8504 -0.1357 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1958 3.1770 -1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0034 3.1942 0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8859 0.7354 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6337 1.6124 1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6369 2.5182 0.3153 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6513 3.7820 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6399 2.9037 2.5923 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2968 3.9883 2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 2 0 0 0 0
1 4 2 0 0 0 0
1 7 1 0 0 0 0
1 16 1 0 0 0 0
2 18 2 0 0 0 0
5 11 1 0 0 0 0
5 13 1 0 0 0 0
5 18 1 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
6 29 1 0 0 0 0
7 21 1 0 0 0 0
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8 9 2 0 0 0 0
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8 12 1 0 0 0 0
9 10 1 0 0 0 0
10 13 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
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12 14 2 0 0 0 0
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15 16 2 0 0 0 0
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21 22 1 0 0 0 0
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22 39 1 0 0 0 0
22 40 1 0 0 0 0
22 41 1 0 0 0 0
M END
$$$$