BZ5A9C
-OEChem-04022107063D
41 42 0 0 0 0 0 0 0999 V2000
1.8821 1.6943 -0.0490 F 0 0 0 0 0 0 0 0 0 0 0 0
-6.1703 0.5789 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0013 -0.1968 0.2159 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3949 -0.2207 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7042 1.1045 -0.8391 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3827 -1.3540 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6400 1.4616 0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3174 -1.0092 0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6777 0.3188 0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3504 0.4685 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3684 -0.6430 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9412 -1.2924 0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3261 -0.7981 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8507 -0.8576 -1.1693 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0934 -0.2756 1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1425 -0.3949 -1.4193 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3854 0.1872 0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9098 0.1277 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8995 1.1007 0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0992 -0.4757 -1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9814 -0.1099 0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2404 1.0372 -1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4512 1.9048 -0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9066 -2.2691 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9004 -1.5624 -1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1299 2.3798 -0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1239 1.6809 1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7876 -0.9438 1.6931 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6054 -1.8375 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4489 -1.0291 1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6057 -1.4504 -0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2265 0.5499 0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8849 -1.7031 1.4066 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7092 -2.1182 -0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2628 -1.2609 -1.9896 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6948 -0.2225 2.1729 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5458 -0.4435 -2.4271 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9260 0.5808 1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8796 1.4131 0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4172 1.9922 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0783 0.3332 1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 11 1 0 0 0 0
3 12 1 0 0 0 0
3 32 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 7 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 8 1 0 0 0 0
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7 9 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 9 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
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11 31 1 0 0 0 0
12 13 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 14 2 0 0 0 0
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14 35 1 0 0 0 0
15 17 2 0 0 0 0
15 36 1 0 0 0 0
16 18 2 0 0 0 0
16 37 1 0 0 0 0
17 18 1 0 0 0 0
17 38 1 0 0 0 0
19 39 1 0 0 0 0
19 40 1 0 0 0 0
19 41 1 0 0 0 0
M END
$$$$