B8JFB1
-OEChem-04022104522D
48 51 0 0 0 0 0 0 0999 V2000
12.4602 4.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
14.1923 3.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -3.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.8981 -4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.8981 -4.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8680 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -2.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6381 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7282 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5942 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4602 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4602 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3263 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3263 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8010 -3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 -0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1963 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5932 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4592 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8611 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.2651 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8622 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0573 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4602 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6921 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3079 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.8632 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 30 1 0 0 0 0
2 32 1 0 0 0 0
3 4 2 0 0 0 0
3 5 2 0 0 0 0
3 9 1 0 0 0 0
3 11 1 0 0 0 0
6 14 1 0 0 0 0
6 40 1 0 0 0 0
7 17 1 0 0 0 0
7 29 1 0 0 0 0
8 18 2 0 0 0 0
9 13 1 0 0 0 0
9 33 1 0 0 0 0
10 18 1 0 0 0 0
10 20 1 0 0 0 0
10 37 1 0 0 0 0
11 12 2 0 0 0 0
11 15 1 0 0 0 0
12 14 1 0 0 0 0
12 16 1 0 0 0 0
13 14 2 0 0 0 0
13 18 1 0 0 0 0
15 19 2 0 0 0 0
15 34 1 0 0 0 0
16 17 2 0 0 0 0
16 35 1 0 0 0 0
17 19 1 0 0 0 0
19 36 1 0 0 0 0
20 22 2 0 0 0 0
20 23 1 0 0 0 0
21 24 1 0 0 0 0
21 25 2 0 0 0 0
21 26 1 0 0 0 0
22 25 1 0 0 0 0
22 38 1 0 0 0 0
23 26 2 0 0 0 0
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24 27 2 0 0 0 0
24 28 1 0 0 0 0
25 41 1 0 0 0 0
26 42 1 0 0 0 0
27 30 1 0 0 0 0
27 43 1 0 0 0 0
28 31 2 0 0 0 0
28 44 1 0 0 0 0
29 45 1 0 0 0 0
29 46 1 0 0 0 0
29 47 1 0 0 0 0
30 32 2 0 0 0 0
31 32 1 0 0 0 0
31 48 1 0 0 0 0
M END
$$$$