BS3C5Y
-OEChem-04012112462D
51 53 0 0 0 0 0 0 0999 V2000
8.6956 -0.6403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -3.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0823 -3.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0823 -3.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5823 1.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8913 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2733 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9945 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8135 4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3958 3.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8424 0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9483 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2163 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9483 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2163 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2202 4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8025 4.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5855 0.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0503 -0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5366 0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0014 -1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7445 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6836 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2995 4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3828 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3525 2.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9974 3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4853 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6794 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4853 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6794 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7866 4.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4724 5.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6538 5.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3689 4.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0547 4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2361 4.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4566 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5895 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4623 -4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0823 -5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7023 -4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9973 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1302 -1.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 29 1 0 0 0 0
2 4 2 0 0 0 0
2 5 2 0 0 0 0
2 17 1 0 0 0 0
2 26 1 0 0 0 0
3 13 2 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 16 1 0 0 0 0
10 18 2 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 30 1 0 0 0 0
14 22 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
15 23 1 0 0 0 0
15 33 1 0 0 0 0
15 34 1 0 0 0 0
16 24 2 0 0 0 0
16 25 1 0 0 0 0
17 20 2 0 0 0 0
17 21 1 0 0 0 0
18 20 1 0 0 0 0
18 35 1 0 0 0 0
19 21 2 0 0 0 0
19 36 1 0 0 0 0
20 37 1 0 0 0 0
21 38 1 0 0 0 0
22 39 1 0 0 0 0
22 40 1 0 0 0 0
22 41 1 0 0 0 0
23 42 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
24 27 1 0 0 0 0
24 45 1 0 0 0 0
25 28 2 0 0 0 0
25 46 1 0 0 0 0
26 47 1 0 0 0 0
26 48 1 0 0 0 0
26 49 1 0 0 0 0
27 29 2 0 0 0 0
27 50 1 0 0 0 0
28 29 1 0 0 0 0
28 51 1 0 0 0 0
M END
$$$$