BFXB62
-OEChem-04042102093D
46 49 0 0 0 0 0 0 0999 V2000
0.8762 3.7615 0.2564 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1694 -2.6118 -0.4876 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7844 -0.0149 0.2798 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9755 -0.5750 -0.3439 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0781 -1.6135 -0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2378 -3.3644 0.1721 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.2835 -4.0308 0.0705 N 0 3 0 0 0 0 0 0 0 0 0 0
-6.2382 -4.6477 -0.0256 N 0 5 0 0 0 0 0 0 0 0 0 0
-0.8827 0.8007 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3034 1.4206 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9586 1.8016 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5568 0.6832 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2854 -1.1902 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4974 -0.7098 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3768 3.0568 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0637 2.8741 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1802 -1.3892 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0315 -1.3331 0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8073 1.2931 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3410 1.7397 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6716 -1.4752 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0854 4.2441 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9083 -0.8531 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9760 0.5281 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3963 -2.0043 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0926 2.9229 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4694 4.1659 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3991 -1.1687 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3827 -2.3106 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8509 -0.6717 -1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1355 -2.1953 -0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4122 -1.9399 1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1522 -0.3759 1.3352 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9023 2.3673 0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9006 0.8305 -0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6292 -2.5551 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5901 5.1983 0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8961 1.0813 0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0382 -1.4180 0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8760 -2.0347 1.6759 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1754 2.8756 -0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0710 5.0686 0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9451 -2.6155 -0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2838 -2.8405 -0.8853 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1918 -3.0023 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4026 -1.9259 0.1531 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 2 0 0 0 0
2 17 2 0 0 0 0
3 28 2 0 0 0 0
4 9 1 0 0 0 0
4 13 1 0 0 0 0
4 17 1 0 0 0 0
5 23 1 0 0 0 0
5 28 1 0 0 0 0
5 43 1 0 0 0 0
6 7 2 0 0 0 0
6 25 1 0 0 0 0
7 8 2 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
11 15 1 0 0 0 0
11 20 2 0 0 0 0
12 14 2 0 0 0 0
12 19 1 0 0 0 0
13 18 1 0 0 0 0
13 30 1 0 0 0 0
13 31 1 0 0 0 0
14 17 1 0 0 0 0
14 21 1 0 0 0 0
15 16 1 0 0 0 0
15 22 2 0 0 0 0
18 25 1 0 0 0 0
18 32 1 0 0 0 0
18 33 1 0 0 0 0
19 24 2 0 0 0 0
19 34 1 0 0 0 0
20 26 1 0 0 0 0
20 35 1 0 0 0 0
21 23 2 0 0 0 0
21 36 1 0 0 0 0
22 27 1 0 0 0 0
22 37 1 0 0 0 0
23 24 1 0 0 0 0
24 38 1 0 0 0 0
25 39 1 0 0 0 0
25 40 1 0 0 0 0
26 27 2 0 0 0 0
26 41 1 0 0 0 0
27 42 1 0 0 0 0
28 29 1 0 0 0 0
29 44 1 0 0 0 0
29 45 1 0 0 0 0
29 46 1 0 0 0 0
M CHG 2 7 1 8 -1
M END
$$$$