D02DSZ
-OEChem-10101305022D
62 63 0 1 0 0 0 0 0999 V2000
4.4025 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.0250 7.5006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.0164 7.8609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.8422 5.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8621 9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4767 7.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3910 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2570 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5250 5.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4266 6.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4015 6.7188 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.6485 6.7188 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.0250 7.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 5.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1318 7.8969 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.6240 5.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8120 8.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5250 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6234 6.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5172 9.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1569 8.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1974 10.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3765 6.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3910 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2349 6.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0124 7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1723 10.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9027 11.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8872 9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8525 10.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5828 12.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5578 11.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5925 10.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1967 7.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2495 6.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1630 8.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4664 7.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5639 5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0460 5.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7363 7.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0049 6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1864 8.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3637 8.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9144 4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3129 3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1429 10.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9655 9.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3209 5.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8050 6.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4203 8.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3551 9.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2982 11.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2720 9.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8563 8.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4570 10.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4001 12.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9795 12.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9280 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1849 10.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4097 10.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 10.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4025 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 62 1 0 0 0 0
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3 26 1 0 0 0 0
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7 24 1 0 0 0 0
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8 24 2 0 0 0 0
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9 16 1 0 0 0 0
9 18 1 0 0 0 0
11 10 1 1 0 0 0
15 10 1 6 0 0 0
10 41 1 0 0 0 0
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12 35 1 1 0 0 0
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30 55 1 0 0 0 0
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32 57 1 0 0 0 0
33 59 1 0 0 0 0
33 60 1 0 0 0 0
33 61 1 0 0 0 0
M END
$$$$