BS2MI3
-OEChem-04012113512D
60 62 0 1 0 0 0 0 0999 V2000
8.6560 3.5661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.7788 4.7352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -5.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.8988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7320 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5981 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2437 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4347 4.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4128 5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9337 2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7453 3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3698 5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8147 4.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9792 5.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2212 5.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 2.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 22 1 0 0 0 0
3 30 1 0 0 0 0
4 18 2 0 0 0 0
5 19 2 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
16 7 1 1 0 0 0
7 47 1 0 0 0 0
7 48 1 0 0 0 0
8 18 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 31 1 0 0 0 0
10 16 1 0 0 0 0
10 18 1 6 0 0 0
10 32 1 0 0 0 0
11 14 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 15 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
13 17 1 0 0 0 0
13 37 1 0 0 0 0
14 38 1 0 0 0 0
14 39 1 0 0 0 0
15 40 1 0 0 0 0
15 41 1 0 0 0 0
16 19 1 0 0 0 0
16 42 1 0 0 0 0
17 24 2 0 0 0 0
17 25 1 0 0 0 0
20 22 1 0 0 0 0
20 43 1 0 0 0 0
20 44 1 0 0 0 0
21 23 1 0 0 0 0
21 45 1 0 0 0 0
21 46 1 0 0 0 0
22 23 1 0 0 0 0
23 49 1 0 0 0 0
23 50 1 0 0 0 0
24 28 1 0 0 0 0
24 51 1 0 0 0 0
25 29 2 0 0 0 0
25 52 1 0 0 0 0
26 53 1 0 0 0 0
26 54 1 0 0 0 0
26 55 1 0 0 0 0
27 56 1 0 0 0 0
27 57 1 0 0 0 0
27 58 1 0 0 0 0
28 30 2 0 0 0 0
28 59 1 0 0 0 0
29 30 1 0 0 0 0
29 60 1 0 0 0 0
M END
$$$$