D04JZV
-OEChem-04152108393D
32 33 0 1 0 0 0 0 0999 V2000
3.2637 1.4647 -0.4884 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8407 -1.1276 0.6168 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3412 -2.5378 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4668 -0.4283 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3865 2.0378 0.1854 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5400 1.1406 -0.4601 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9479 -1.1481 -0.1167 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6088 0.2057 -1.0379 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4935 0.6023 0.8790 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2854 0.4310 -0.4164 C 0 0 2 0 0 0 0 0 0 0 0 0
0.8367 1.9902 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9734 -0.9371 -0.4994 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.8128 -0.2402 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2714 0.9656 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7882 -1.1056 -1.7764 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7029 -1.4260 0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3369 0.1128 -0.5376 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1702 0.5054 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6296 0.5508 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5665 2.1864 2.0174 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5117 2.7954 0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7270 -1.3658 1.2447 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2228 -1.7348 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7403 2.9412 -0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6286 -0.4039 -1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2221 -2.1106 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1684 -0.9565 -2.6657 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8839 1.3383 0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2283 -2.0161 0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6136 -1.9107 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9793 1.0896 -1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2168 -0.6042 -1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 28 1 0 0 0 0
2 12 1 0 0 0 0
2 29 1 0 0 0 0
3 16 2 0 0 0 0
4 9 1 0 0 0 0
4 13 1 0 0 0 0
4 22 1 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
5 24 1 0 0 0 0
6 14 1 0 0 0 0
6 17 2 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
7 30 1 0 0 0 0
8 17 1 0 0 0 0
8 31 1 0 0 0 0
8 32 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 15 1 0 0 0 0
12 23 1 0 0 0 0
13 14 2 0 0 0 0
13 16 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
M END
$$$$