L8KE3U
-OEChem-05022323433D
39 41 0 0 0 0 0 0 0999 V2000
-1.1018 1.6934 0.2987 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5127 -0.1731 0.4578 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9361 1.6455 -0.8673 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2359 -2.6925 0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4315 2.9302 -0.8966 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9526 -2.4568 1.1385 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0898 -1.6176 -1.7459 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4282 -0.1195 -0.6315 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0181 1.2762 1.1338 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2297 0.7838 0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3688 0.2944 1.2357 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1185 0.9168 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3256 2.9363 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3017 -0.5197 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8215 -1.5608 -0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4394 4.0866 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9890 -1.1231 1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7076 -1.4423 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5575 0.5908 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9829 -4.0607 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9040 -1.3877 -0.6536 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2945 2.1232 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3453 0.4902 1.8056 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5936 1.5890 -0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9259 -0.0263 -0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7257 1.0965 1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0418 -0.5389 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4326 4.3500 1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5861 3.8762 -0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7851 4.9634 -0.4922 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5155 -0.6550 2.0185 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0137 -2.2489 0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6400 1.6465 0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4487 -4.7401 0.3526 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4134 -4.2208 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9021 -4.2219 -0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8103 -2.4920 -2.1791 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7780 -0.7775 -2.2233 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4144 -2.1971 -1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 11 1 0 0 0 0
2 18 1 0 0 0 0
2 19 1 0 0 0 0
3 5 1 0 0 0 0
3 12 2 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 20 1 0 0 0 0
5 13 2 0 0 0 0
6 17 2 0 0 0 0
7 15 1 0 0 0 0
7 37 1 0 0 0 0
7 38 1 0 0 0 0
8 19 2 0 0 0 0
8 21 1 0 0 0 0
9 10 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 11 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 14 1 0 0 0 0
13 16 1 0 0 0 0
14 15 2 0 0 0 0
14 17 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
18 21 2 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
21 39 1 0 0 0 0
M END
$$$$