LI7A3Q
-OEChem-05022321213D
46 48 0 0 0 0 0 0 0999 V2000
4.3654 2.4611 -1.1333 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.8523 1.1363 0.9705 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1092 -1.4220 0.0195 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.6573 -1.8589 -1.5181 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4177 -0.9410 -1.6443 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7260 0.8331 -2.3075 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4903 -0.3785 0.3156 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0927 -2.6058 0.2754 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3279 -2.0853 0.0961 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1521 0.7384 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8018 1.0671 0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9461 0.2726 0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3332 -0.0869 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2137 1.9991 -0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8636 2.3278 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4559 0.5817 0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9049 0.2610 0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0695 2.7938 -0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7971 0.7990 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2365 -0.3536 -0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5166 1.3460 1.3155 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6702 0.1661 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3113 -1.2414 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6357 -0.0021 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0483 -1.5095 0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7104 -0.8898 2.0035 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2452 -1.1161 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4655 -0.0738 -1.5095 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6364 -1.4517 0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5819 -0.7665 -2.7935 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8900 -0.7058 0.9668 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0053 2.9724 -0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5302 -0.4957 1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1174 3.7734 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7272 -0.2881 1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9948 1.2552 2.8365 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4818 2.4278 1.2241 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1604 1.1280 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3893 0.4798 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8868 -2.1999 0.7688 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2854 -1.0971 2.9012 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0640 -1.5881 -2.2371 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1675 -0.8920 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1091 0.2199 -2.7683 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8016 -1.5316 -2.7661 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4266 -0.6650 0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 17 1 0 0 0 0
2 19 1 0 0 0 0
3 9 1 0 0 0 0
3 13 1 0 0 0 0
4 23 1 0 0 0 0
4 42 1 0 0 0 0
5 28 1 0 0 0 0
5 30 1 0 0 0 0
6 28 2 0 0 0 0
7 29 1 0 0 0 0
7 46 1 0 0 0 0
8 29 2 0 0 0 0
9 27 2 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
10 14 2 0 0 0 0
11 12 2 0 0 0 0
11 15 1 0 0 0 0
11 16 1 0 0 0 0
12 31 1 0 0 0 0
13 22 2 0 0 0 0
14 18 1 0 0 0 0
15 18 2 0 0 0 0
15 32 1 0 0 0 0
16 21 2 0 0 0 0
16 33 1 0 0 0 0
17 20 1 0 0 0 0
17 24 2 0 0 0 0
18 34 1 0 0 0 0
19 21 1 0 0 0 0
19 35 1 0 0 0 0
19 36 1 0 0 0 0
20 23 2 0 0 0 0
20 28 1 0 0 0 0
21 37 1 0 0 0 0
22 27 1 0 0 0 0
22 38 1 0 0 0 0
23 25 1 0 0 0 0
24 26 1 0 0 0 0
24 39 1 0 0 0 0
25 26 2 0 0 0 0
25 40 1 0 0 0 0
26 41 1 0 0 0 0
27 29 1 0 0 0 0
30 43 1 0 0 0 0
30 44 1 0 0 0 0
30 45 1 0 0 0 0
M END
$$$$