BSK24O
-OEChem-04012117072D
56 59 0 1 0 0 0 0 0999 V2000
4.2690 -1.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -3.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3648 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1229 4.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -1.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.1907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4030 -2.6907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.1350 -2.6907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4030 -1.6907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.1350 -1.6907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5369 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -4.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -4.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2250 1.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0171 2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2170 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1191 3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8469 -0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2269 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5571 -5.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -5.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1771 -4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5576 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6788 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8243 1.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5872 4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8681 -1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 16 1 0 0 0 0
14 2 1 6 0 0 0
2 19 1 0 0 0 0
16 3 1 1 0 0 0
3 18 1 0 0 0 0
12 4 1 6 0 0 0
4 43 1 0 0 0 0
13 5 1 1 0 0 0
5 44 1 0 0 0 0
6 20 1 0 0 0 0
6 23 1 0 0 0 0
7 19 2 0 0 0 0
8 21 2 0 0 0 0
9 26 1 0 0 0 0
9 54 1 0 0 0 0
10 31 1 0 0 0 0
10 55 1 0 0 0 0
11 34 1 0 0 0 0
11 56 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 35 1 0 0 0 0
13 15 1 0 0 0 0
13 36 1 0 0 0 0
14 16 1 0 0 0 0
14 37 1 0 0 0 0
15 17 1 6 0 0 0
15 38 1 0 0 0 0
16 39 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
17 42 1 0 0 0 0
18 20 2 0 0 0 0
18 21 1 0 0 0 0
19 25 1 0 0 0 0
20 24 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
22 26 2 0 0 0 0
23 27 2 0 0 0 0
24 28 2 0 0 0 0
24 29 1 0 0 0 0
25 45 1 0 0 0 0
25 46 1 0 0 0 0
25 47 1 0 0 0 0
26 30 1 0 0 0 0
27 31 1 0 0 0 0
27 48 1 0 0 0 0
28 32 1 0 0 0 0
28 49 1 0 0 0 0
29 33 2 0 0 0 0
29 50 1 0 0 0 0
30 31 2 0 0 0 0
30 51 1 0 0 0 0
32 34 2 0 0 0 0
32 52 1 0 0 0 0
33 34 1 0 0 0 0
33 53 1 0 0 0 0
M END
$$$$