BFO4C7
-OEChem-04022104503D
42 44 0 0 0 0 0 0 0999 V2000
5.3932 3.8963 0.1353 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-6.8295 -1.3137 -0.2484 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3984 -2.2451 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7413 -0.7030 -0.4104 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3012 -0.1160 0.0283 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5994 2.6802 0.1838 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1495 0.9499 -0.1158 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8785 3.2196 0.1573 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4918 1.4697 -0.1471 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9775 -3.4003 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4642 -4.5433 0.3719 N 0 3 0 0 0 0 0 0 0 0 0 0
4.9142 -5.5902 0.3267 N 0 5 0 0 0 0 0 0 0 0 0 0
-5.5418 0.6705 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7429 -0.1080 0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0468 0.5989 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3524 -1.5085 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7255 -2.1401 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8977 -0.0337 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9850 1.9228 -0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6249 1.9811 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6867 0.6573 0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7740 2.6139 -0.3304 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9401 2.2632 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4490 0.6267 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6359 -1.5918 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1412 -3.0058 -0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1308 2.7494 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7041 0.9567 -1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4360 1.5703 0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6707 -0.3290 1.5645 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6607 0.4652 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7904 -3.0081 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7944 -2.5079 1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9115 -1.0406 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8494 2.4464 -0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1688 0.1460 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7373 3.6434 -0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5042 3.6913 0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9853 -1.3140 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0625 -1.5553 0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2923 -3.6915 -0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7373 -3.0451 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0
1 27 1 0 0 0 0
2 14 1 0 0 0 0
2 17 1 0 0 0 0
3 16 2 0 0 0 0
4 24 1 0 0 0 0
4 25 1 0 0 0 0
5 13 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 20 1 0 0 0 0
6 23 1 0 0 0 0
6 38 1 0 0 0 0
7 23 2 0 0 0 0
7 24 1 0 0 0 0
8 23 1 0 0 0 0
8 27 2 0 0 0 0
9 24 2 0 0 0 0
9 27 1 0 0 0 0
10 11 2 0 0 0 0
10 26 1 0 0 0 0
11 12 2 0 0 0 0
13 14 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
16 17 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
18 21 1 0 0 0 0
18 34 1 0 0 0 0
19 22 2 0 0 0 0
19 35 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
21 36 1 0 0 0 0
22 37 1 0 0 0 0
25 26 1 0 0 0 0
25 39 1 0 0 0 0
25 40 1 0 0 0 0
26 41 1 0 0 0 0
26 42 1 0 0 0 0
M CHG 2 11 1 12 -1
M END
$$$$