B7F0AP
-OEChem-04042101483D
31 33 0 0 0 0 0 0 0999 V2000
5.5544 -1.6070 -0.0218 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.7762 2.1297 0.0419 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0914 -0.4717 0.0041 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9256 -1.9545 -0.5802 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0818 -2.0319 0.5436 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6053 2.2788 0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0675 0.0658 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0841 0.8075 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0875 1.0329 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4939 0.5028 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5382 0.7695 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0354 -0.2314 1.1224 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3156 0.9421 -0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1511 -1.3642 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5178 1.7352 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3987 -0.5262 1.1398 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6789 0.6474 -0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7522 1.0430 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2204 -0.0868 0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4390 -0.2965 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9573 -3.3845 -0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4109 -0.5799 1.9416 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9098 1.5135 -1.8022 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3791 2.8076 -0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8205 -1.0975 1.9615 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3188 0.9889 -1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7435 1.4737 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2818 -0.3164 0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8701 -3.6830 -1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9751 -3.8029 0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0927 -3.7563 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
3 11 1 0 0 0 0
3 20 1 0 0 0 0
4 14 1 0 0 0 0
4 21 1 0 0 0 0
5 14 2 0 0 0 0
6 9 2 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
9 11 1 0 0 0 0
10 12 2 0 0 0 0
10 13 1 0 0 0 0
11 15 2 0 0 0 0
12 16 1 0 0 0 0
12 22 1 0 0 0 0
13 17 2 0 0 0 0
13 23 1 0 0 0 0
15 18 1 0 0 0 0
15 24 1 0 0 0 0
16 19 2 0 0 0 0
16 25 1 0 0 0 0
17 19 1 0 0 0 0
17 26 1 0 0 0 0
18 20 2 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
21 29 1 0 0 0 0
21 30 1 0 0 0 0
21 31 1 0 0 0 0
M END
$$$$