BMLO02
-OEChem-04022105362D
43 46 0 1 0 0 0 0 0999 V2000
5.6759 -2.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0923 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8191 -0.9598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.0592 0.6515 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.3226 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8004 -0.3144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.4581 0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1993 -0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0856 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4277 -0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3180 1.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4271 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4090 2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6427 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4752 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8794 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1133 -0.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7057 -2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1736 -1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7660 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5804 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0521 -0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6530 0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0044 -1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7933 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9169 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4785 2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7191 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0437 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4919 3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8105 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6612 2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8426 2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1568 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9631 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0927 1.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9873 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2210 -0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1807 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6987 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6584 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4174 -2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 3 1 0 0 0 0
2 9 1 0 0 0 0
2 15 1 0 0 0 0
3 14 1 0 0 0 0
3 16 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 11 1 6 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 22 1 1 0 0 0
7 8 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 10 2 0 0 0 0
10 14 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 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 39 1 0 0 0 0
18 20 2 0 0 0 0
18 40 1 0 0 0 0
19 21 2 0 0 0 0
19 41 1 0 0 0 0
20 21 1 0 0 0 0
20 42 1 0 0 0 0
21 43 1 0 0 0 0
M END
$$$$