BFEW57
-OEChem-04012115162D
49 53 0 1 0 0 0 0 0999 V2000
7.7583 -3.0562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
11.7364 -2.6381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.9229 -4.4652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.5772 -1.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8084 1.1979 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
9.9730 -0.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0047 3.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0047 3.6805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6803 2.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.3962 0.3889 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.3907 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9785 -0.3156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.9895 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5718 -1.2292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.8143 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1164 2.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5047 2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3137 2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1596 -2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6957 2.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7528 -2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1541 -1.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3197 4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9773 3.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2992 4.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7419 -2.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3406 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3351 -3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6484 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9480 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2198 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3429 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4755 -0.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5588 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3196 -1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2082 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8800 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6825 1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4275 2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2252 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3375 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4063 -1.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5181 5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8861 4.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0884 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8688 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3940 2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1312 2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 26 1 0 0 0 0
3 28 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
10 5 1 6 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
12 6 1 6 0 0 0
6 41 1 0 0 0 0
6 42 1 0 0 0 0
7 8 1 0 0 0 0
7 20 1 0 0 0 0
7 23 1 0 0 0 0
8 18 2 0 0 0 0
9 20 1 0 0 0 0
9 24 2 0 0 0 0
10 11 1 0 0 0 0
10 13 1 0 0 0 0
10 30 1 0 0 0 0
11 12 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 14 1 0 0 0 0
12 33 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 19 1 1 0 0 0
14 36 1 0 0 0 0
15 17 1 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
16 18 1 0 0 0 0
16 39 1 0 0 0 0
16 40 1 0 0 0 0
17 18 1 0 0 0 0
17 20 2 0 0 0 0
19 21 1 0 0 0 0
19 22 2 0 0 0 0
21 27 2 0 0 0 0
22 26 1 0 0 0 0
22 43 1 0 0 0 0
23 25 2 0 0 0 0
23 44 1 0 0 0 0
24 25 1 0 0 0 0
24 29 1 0 0 0 0
25 45 1 0 0 0 0
26 28 2 0 0 0 0
27 28 1 0 0 0 0
27 46 1 0 0 0 0
29 47 1 0 0 0 0
29 48 1 0 0 0 0
29 49 1 0 0 0 0
M END
$$$$