LC85VK
-OEChem-05022322453D
35 36 0 1 0 0 0 0 0999 V2000
2.5906 1.1230 -0.4525 S 0 0 0 0 0 0 0 0 0 0 0 0
1.9508 1.8092 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3476 1.5610 -1.8195 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1437 -0.1135 0.2155 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6656 0.8940 0.5389 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2215 -0.5900 -0.3402 C 0 0 2 0 0 0 0 0 0 0 0 0
0.7547 -0.9493 -0.5535 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5791 -1.1989 1.0114 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6994 -2.3807 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6432 -2.3986 1.1773 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3484 1.1925 -0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5037 -0.0310 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3326 0.7807 0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0798 -0.7742 -1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7722 1.6034 1.8489 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4478 -0.6844 -1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1898 0.1566 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8192 -1.0832 -1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5359 -0.8846 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4274 -0.4992 1.8411 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6289 -1.5097 1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0870 -3.0648 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3017 -2.7285 0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0758 -2.3013 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1979 -3.3412 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2320 0.3654 1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5699 0.8524 0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8457 0.5644 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6667 2.2306 -0.2968 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5140 -1.4425 -1.6877 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0242 2.3082 1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5602 2.1897 2.3344 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3208 0.9634 2.6138 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9195 -1.2556 -2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2606 0.2617 -0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
4 26 1 0 0 0 0
5 13 1 0 0 0 0
5 17 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 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 24 1 0 0 0 0
10 25 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
13 15 1 0 0 0 0
14 16 2 0 0 0 0
14 30 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
16 17 1 0 0 0 0
16 34 1 0 0 0 0
17 35 1 0 0 0 0
M END
$$$$