LB7FP3
-OEChem-05022321513D
25 25 0 0 0 0 0 0 0999 V2000
-3.5318 -0.2556 -0.7646 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7485 -0.1664 0.7305 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1568 -1.4521 -0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2025 -1.4713 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0228 -0.5897 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0138 0.7560 -0.7194 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1349 -1.1291 0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1171 1.5624 -0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2381 -0.3226 0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8727 0.3336 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2293 1.0231 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2436 1.7118 0.5663 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1782 -2.4795 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6249 -1.1181 -1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0168 -2.1522 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7588 -1.8290 1.4054 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2819 0.4102 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1554 1.1895 -1.2256 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1534 -2.1755 0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1104 2.6102 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1039 -0.7424 1.0771 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0882 1.6510 0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9852 2.1486 -0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6654 1.6468 1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3612 2.3581 0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 4 1 0 0 0 0
2 10 1 0 0 0 0
2 17 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 8 1 0 0 0 0
6 18 1 0 0 0 0
7 9 2 0 0 0 0
7 19 1 0 0 0 0
8 11 2 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
10 12 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
M END
$$$$