BYBR05
-OEChem-04012113483D
36 38 0 0 0 0 0 0 0999 V2000
2.1772 1.2642 -1.0951 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.5166 2.3712 -0.5971 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.9505 2.7886 1.4719 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.0637 2.8191 0.9162 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.9570 0.8210 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7309 1.0376 -0.9137 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6404 -0.4289 0.1991 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3887 -0.7617 0.4432 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1316 -1.2506 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4112 -1.0918 -0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2297 -0.7561 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0036 -0.6024 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0264 -2.0524 1.4676 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2828 -0.0640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3347 -1.5579 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7729 -1.9823 -1.3375 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3968 -0.0864 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2067 -2.2061 2.1011 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5119 0.0725 -0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0021 -1.8456 -1.9827 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8716 -0.8184 -1.6166 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4891 0.4335 -0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8808 1.4163 -1.2194 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8850 2.2011 0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9121 0.2795 -0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1313 -0.0102 -1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8959 -2.5643 1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2841 -1.6907 2.1111 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1080 -2.7894 -1.6366 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2883 -2.8297 2.9865 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2040 0.8622 -0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2825 -2.5394 -2.7699 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8294 -0.7133 -2.1177 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3319 2.1945 -1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7642 -1.3995 0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3847 -0.9119 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
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2 24 1 0 0 0 0
3 24 1 0 0 0 0
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8 35 1 0 0 0 0
8 36 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
10 16 2 0 0 0 0
11 12 1 0 0 0 0
11 15 2 0 0 0 0
11 17 1 0 0 0 0
12 26 1 0 0 0 0
13 18 2 0 0 0 0
13 27 1 0 0 0 0
14 19 2 0 0 0 0
15 18 1 0 0 0 0
15 28 1 0 0 0 0
16 20 1 0 0 0 0
16 29 1 0 0 0 0
18 30 1 0 0 0 0
19 21 1 0 0 0 0
19 31 1 0 0 0 0
20 21 2 0 0 0 0
20 32 1 0 0 0 0
21 33 1 0 0 0 0
22 23 2 0 0 0 0
22 25 1 0 0 0 0
23 34 1 0 0 0 0
M END
$$$$