B75PXL
-OEChem-04022102272D
51 52 0 1 0 0 0 0 0999 V2000
7.3470 1.4526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
10.8472 8.2723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.3660 3.7332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.0993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3660 5.4653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 8.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 4.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 6.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 8.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 6.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7290 1.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.1836 7.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3746 9.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8527 8.3768 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.3527 9.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 6.5404 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.5380 6.0404 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.4040 7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 5.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0380 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0380 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 4.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 5.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8736 7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6852 7.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3098 9.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7546 9.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0749 7.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9191 9.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1611 9.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 5.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5380 6.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9820 7.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 6.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3620 6.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8070 6.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 5.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9409 4.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9409 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4024 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6736 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
1 27 1 0 0 0 0
14 2 1 6 0 0 0
3 29 1 0 0 0 0
4 29 1 0 0 0 0
5 29 1 0 0 0 0
6 18 2 0 0 0 0
7 30 1 0 0 0 0
7 51 1 0 0 0 0
8 30 2 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
9 18 1 0 0 0 0
16 10 1 1 0 0 0
10 43 1 0 0 0 0
10 44 1 0 0 0 0
11 26 2 0 0 0 0
11 28 1 0 0 0 0
12 14 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 15 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 15 1 0 0 0 0
14 35 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
16 17 1 0 0 0 0
16 18 1 0 0 0 0
16 38 1 0 0 0 0
17 19 1 0 0 0 0
17 20 1 6 0 0 0
17 39 1 0 0 0 0
19 21 2 0 0 0 0
19 22 1 0 0 0 0
20 40 1 0 0 0 0
20 41 1 0 0 0 0
20 42 1 0 0 0 0
21 23 1 0 0 0 0
21 45 1 0 0 0 0
22 24 2 0 0 0 0
22 46 1 0 0 0 0
23 25 2 0 0 0 0
23 47 1 0 0 0 0
24 25 1 0 0 0 0
24 48 1 0 0 0 0
25 26 1 0 0 0 0
27 28 2 0 0 0 0
27 49 1 0 0 0 0
28 50 1 0 0 0 0
29 30 1 0 0 0 0
M END
$$$$