L58CGV
-OEChem-05022322213D
30 31 0 0 0 0 0 0 0999 V2000
2.2334 -1.9131 0.0955 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1984 -0.3012 -0.5939 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0675 1.7205 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0956 1.4000 -0.0454 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9960 1.2686 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1265 0.0533 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7318 0.1540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0381 -1.0236 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7416 -1.1992 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8817 1.4068 1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8671 1.3127 -1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5771 -2.2776 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5239 -0.9160 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9692 -2.3603 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1092 0.4558 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2683 1.4974 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5477 0.7219 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4162 2.1917 -0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8237 -1.2988 0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6109 0.5937 1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4402 2.3491 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2719 1.4045 2.1051 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2467 1.2428 -2.2249 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4255 2.2541 -1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5955 0.4954 -1.3537 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6033 2.2689 -0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0065 -3.1930 0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4539 -3.3319 0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6069 2.5268 -0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1687 -0.1585 -0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 17 1 0 0 0 0
2 30 1 0 0 0 0
3 17 2 0 0 0 0
4 7 1 0 0 0 0
4 16 1 0 0 0 0
4 26 1 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 8 2 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 14 2 0 0 0 0
12 27 1 0 0 0 0
13 15 1 0 0 0 0
14 28 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 29 1 0 0 0 0
M END
$$$$