LC2QW7
-OEChem-05032300252D
55 58 0 1 0 0 0 0 0999 V2000
2.0708 -1.4443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.8029 -4.4443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.9016 2.1126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3029 1.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8029 -4.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8029 -4.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0717 3.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6119 0.1435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9939 0.1435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4730 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3865 3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5775 3.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8852 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8907 1.9035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.4839 2.8171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.3029 1.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4894 2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0827 3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5827 4.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1045 4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9136 5.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 5.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8029 -0.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8029 -1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9369 -1.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6689 -1.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8029 -3.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9369 -2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6689 -2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8029 -5.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8632 2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7332 2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8325 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8493 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9815 3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7143 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4424 1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2551 2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2318 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0843 4.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9975 5.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4845 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0397 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4151 5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6035 5.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8084 5.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3936 4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8195 4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6883 3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2058 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3999 -3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2058 -3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1829 -5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8029 -6.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4229 -5.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 5 2 0 0 0 0
2 6 2 0 0 0 0
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2 30 1 0 0 0 0
3 17 1 0 0 0 0
4 9 1 0 0 0 0
4 16 1 0 0 0 0
15 7 1 1 0 0 0
7 48 1 0 0 0 0
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12 34 1 0 0 0 0
12 35 1 0 0 0 0
14 13 1 6 0 0 0
13 36 1 0 0 0 0
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14 15 1 0 0 0 0
14 16 1 0 0 0 0
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15 17 1 0 0 0 0
15 39 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
19 40 1 0 0 0 0
19 41 1 0 0 0 0
20 22 1 0 0 0 0
20 42 1 0 0 0 0
20 43 1 0 0 0 0
21 22 1 0 0 0 0
21 44 1 0 0 0 0
21 45 1 0 0 0 0
22 46 1 0 0 0 0
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23 24 1 0 0 0 0
24 25 2 0 0 0 0
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25 28 1 0 0 0 0
26 29 2 0 0 0 0
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27 28 2 0 0 0 0
27 29 1 0 0 0 0
28 51 1 0 0 0 0
29 52 1 0 0 0 0
30 53 1 0 0 0 0
30 54 1 0 0 0 0
30 55 1 0 0 0 0
M END
$$$$