L7VEK1
-OEChem-05022322563D
27 29 0 0 0 0 0 0 0999 V2000
3.2869 -0.6779 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7338 -0.8082 -0.0573 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5222 -0.0900 -0.3209 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7046 -1.7915 0.1625 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7467 -2.7671 0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2620 3.5791 -0.1765 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7953 0.2406 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6056 0.8036 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0995 -0.6240 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2753 1.5058 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8946 0.0416 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5783 0.7061 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7066 1.7268 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5834 -2.1709 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8029 -0.0934 1.1452 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8187 -0.9507 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4586 -1.2786 -0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4282 2.6486 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4515 1.3209 0.9381 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7610 1.5201 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7417 -1.0590 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6382 0.8862 0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0672 2.7484 0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6331 -2.6681 -0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7428 0.3674 2.1208 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7026 -1.2875 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9043 -1.8948 -1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 17 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
2 14 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 9 2 0 0 0 0
5 14 2 0 0 0 0
6 18 3 0 0 0 0
7 10 2 0 0 0 0
8 11 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
10 18 1 0 0 0 0
11 15 2 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 16 1 0 0 0 0
15 25 1 0 0 0 0
16 17 2 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
M END
$$$$