BD5S0L
-OEChem-04012118082D
48 50 0 1 0 0 0 0 0999 V2000
2.5313 -1.8432 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.2634 -4.8432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.3500 5.8432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7634 0.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2634 -4.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2634 -4.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 4.1408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5768 2.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4543 -0.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0724 -0.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3794 4.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9013 5.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4839 5.3432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.5704 5.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 2.4182 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.9945 3.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1756 1.5047 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.1810 1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7634 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2634 -0.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2634 -1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2634 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3973 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1294 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3973 -3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1294 -3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2634 -5.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4442 3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9994 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4864 5.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3997 4.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4515 5.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8804 6.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0688 6.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8345 2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9234 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1162 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5644 1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2459 0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8290 3.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9413 2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6663 -2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8604 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6663 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6434 -5.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2634 -6.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8834 -5.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 6 2 0 0 0 0
2 7 2 0 0 0 0
2 23 1 0 0 0 0
2 28 1 0 0 0 0
14 3 1 6 0 0 0
4 17 2 0 0 0 0
5 11 1 0 0 0 0
5 20 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
8 17 1 0 0 0 0
16 9 1 1 0 0 0
9 41 1 0 0 0 0
9 42 1 0 0 0 0
10 20 2 0 0 0 0
10 21 1 0 0 0 0
11 21 2 0 0 0 0
12 14 1 0 0 0 0
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12 30 1 0 0 0 0
13 15 1 0 0 0 0
13 31 1 0 0 0 0
13 32 1 0 0 0 0
14 15 1 0 0 0 0
14 33 1 0 0 0 0
15 34 1 0 0 0 0
15 35 1 0 0 0 0
16 17 1 0 0 0 0
16 18 1 0 0 0 0
16 36 1 0 0 0 0
18 19 1 1 0 0 0
18 20 1 0 0 0 0
18 37 1 0 0 0 0
19 38 1 0 0 0 0
19 39 1 0 0 0 0
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21 22 1 0 0 0 0
22 24 2 0 0 0 0
22 25 1 0 0 0 0
23 26 2 0 0 0 0
23 27 1 0 0 0 0
24 26 1 0 0 0 0
25 27 2 0 0 0 0
25 43 1 0 0 0 0
26 44 1 0 0 0 0
27 45 1 0 0 0 0
28 46 1 0 0 0 0
28 47 1 0 0 0 0
28 48 1 0 0 0 0
M END
$$$$