BABX61
-OEChem-04042107473D
28 29 0 1 0 0 0 0 0999 V2000
-3.4026 0.9666 -0.8486 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.2824 2.6980 -0.1322 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.3825 1.3413 -1.5866 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.3791 1.1931 1.0504 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4755 -0.8979 -0.5301 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6385 -1.2170 1.0208 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8459 -2.6574 -0.5689 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6114 0.5739 0.6260 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.4992 -0.8762 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8727 -0.6646 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7935 0.6294 0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3326 -1.4760 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1839 1.4160 -0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1170 -1.1752 -0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9476 1.4018 0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2679 -0.3971 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1833 0.8892 0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7114 -1.6951 0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6120 -0.0528 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2718 0.6775 1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2431 -2.5218 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1981 -2.1811 -0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8895 2.4038 1.1883 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0372 1.5437 0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4681 -1.7399 0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7852 0.1775 0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5396 0.8503 -0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4858 -0.6104 -0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
2 13 1 0 0 0 0
3 13 1 0 0 0 0
4 8 1 0 0 0 0
4 11 1 0 0 0 0
5 16 1 0 0 0 0
5 19 1 0 0 0 0
6 18 1 0 0 0 0
6 25 1 0 0 0 0
7 18 2 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
8 20 1 0 0 0 0
9 12 2 0 0 0 0
9 18 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
12 21 1 0 0 0 0
14 16 2 0 0 0 0
14 22 1 0 0 0 0
15 17 2 0 0 0 0
15 23 1 0 0 0 0
16 17 1 0 0 0 0
17 24 1 0 0 0 0
19 26 1 0 0 0 0
19 27 1 0 0 0 0
19 28 1 0 0 0 0
M END
$$$$