B7ZG0N
-OEChem-04012113552D
36 38 0 0 0 0 0 0 0999 V2000
2.3109 3.6739 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
3.3987 -2.6739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.0119 0.6778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.3987 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3987 -2.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5896 1.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3987 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2077 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3987 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3987 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1588 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2647 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5326 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8987 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2647 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5326 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8987 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9019 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3667 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3987 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8530 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3177 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0609 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8016 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9957 0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2631 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8016 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9957 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7730 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9059 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7787 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3987 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0187 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3137 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4466 -0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 4 2 0 0 0 0
2 5 2 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 23 1 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
6 24 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 18 2 0 0 0 0
11 19 1 0 0 0 0
12 15 1 0 0 0 0
12 25 1 0 0 0 0
13 16 2 0 0 0 0
13 26 1 0 0 0 0
14 17 2 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
18 21 1 0 0 0 0
18 30 1 0 0 0 0
19 22 2 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
20 34 1 0 0 0 0
21 23 2 0 0 0 0
21 35 1 0 0 0 0
22 23 1 0 0 0 0
22 36 1 0 0 0 0
M END
$$$$