B4AS3C
-OEChem-04022102262D
63 64 0 1 0 0 0 0 0999 V2000
7.4443 8.8519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.8103 5.7551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.4443 4.3891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.8103 4.0230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 8.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.0423 4.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1763 6.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 0.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7806 8.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9716 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4497 8.9564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.9497 9.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 7.1200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.0010 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 6.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3103 4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1763 5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4706 7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2822 7.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9068 10.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3516 9.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6719 8.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5161 10.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7582 10.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4040 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7830 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0230 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5380 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.5793 5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15 1 1 6 0 0 0
2 36 1 0 0 0 0
3 36 1 0 0 0 0
4 36 1 0 0 0 0
5 18 2 0 0 0 0
6 21 2 0 0 0 0
7 37 1 0 0 0 0
7 63 1 0 0 0 0
8 37 2 0 0 0 0
9 13 1 0 0 0 0
9 14 1 0 0 0 0
9 18 1 0 0 0 0
17 10 1 1 0 0 0
10 47 1 0 0 0 0
10 48 1 0 0 0 0
11 21 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 35 3 0 0 0 0
13 15 1 0 0 0 0
13 38 1 0 0 0 0
13 39 1 0 0 0 0
14 16 1 0 0 0 0
14 40 1 0 0 0 0
14 41 1 0 0 0 0
15 16 1 0 0 0 0
15 42 1 0 0 0 0
16 43 1 0 0 0 0
16 44 1 0 0 0 0
17 18 1 0 0 0 0
17 19 1 0 0 0 0
17 45 1 0 0 0 0
19 20 1 0 0 0 0
19 21 1 6 0 0 0
19 46 1 0 0 0 0
20 22 2 0 0 0 0
20 23 1 0 0 0 0
22 24 1 0 0 0 0
22 49 1 0 0 0 0
23 25 2 0 0 0 0
23 50 1 0 0 0 0
24 26 2 0 0 0 0
24 51 1 0 0 0 0
25 26 1 0 0 0 0
25 52 1 0 0 0 0
26 29 1 0 0 0 0
27 53 1 0 0 0 0
27 54 1 0 0 0 0
27 55 1 0 0 0 0
28 56 1 0 0 0 0
28 57 1 0 0 0 0
28 58 1 0 0 0 0
29 30 1 0 0 0 0
29 31 2 0 0 0 0
30 32 2 0 0 0 0
30 59 1 0 0 0 0
31 33 1 0 0 0 0
31 60 1 0 0 0 0
32 34 1 0 0 0 0
32 35 1 0 0 0 0
33 34 2 0 0 0 0
33 61 1 0 0 0 0
34 62 1 0 0 0 0
36 37 1 0 0 0 0
M END
$$$$