LCG6B2
-OEChem-05032301243D
40 42 0 0 0 0 0 0 0999 V2000
0.7762 2.1939 -0.4051 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4410 1.9530 1.8728 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4515 -1.9726 -0.1526 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9188 -2.0418 0.1887 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4503 -2.8325 -0.4867 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5395 -3.9346 -0.4246 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3173 1.3361 -0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8555 -0.7700 0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1580 -0.0825 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6005 0.0697 0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5305 -0.6000 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9597 0.1848 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7551 -2.6706 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8309 0.0622 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5922 1.5083 0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2562 0.9356 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6250 0.1326 1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2786 0.6281 -1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7996 -3.9819 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8487 0.7746 1.1147 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5179 1.2480 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7924 3.6188 -0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0051 4.2408 -1.6337 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7246 -0.7377 1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9824 0.8467 1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1957 -0.7617 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3566 0.7661 -1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0547 1.9102 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9031 0.3665 0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8004 1.1026 -1.1306 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3096 -0.2966 2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6870 0.5943 -2.0214 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3236 -4.8856 -0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5054 0.8567 1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9123 1.7053 -2.0104 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1632 3.9568 0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6065 3.9124 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2081 3.9407 -2.3221 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0230 5.3321 -1.5676 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9485 3.8970 -2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 22 1 0 0 0 0
2 15 2 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 13 1 0 0 0 0
4 8 2 0 0 0 0
4 13 1 0 0 0 0
5 19 2 0 0 0 0
6 13 2 0 0 0 0
6 19 1 0 0 0 0
7 20 2 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
9 12 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 14 1 0 0 0 0
12 16 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
14 17 2 0 0 0 0
14 18 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 20 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
21 35 1 0 0 0 0
22 23 1 0 0 0 0
22 36 1 0 0 0 0
22 37 1 0 0 0 0
23 38 1 0 0 0 0
23 39 1 0 0 0 0
23 40 1 0 0 0 0
M END
$$$$