D00GES
-OEChem-04152111262D
65 68 0 1 0 0 0 0 0999 V2000
2.0000 4.4812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.7883 -5.4703 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.7883 -1.4703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.7883 -1.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7883 -1.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8059 -2.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3123 0.9694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.3510 1.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.5204 -0.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7883 -0.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.1328 -0.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2558 2.5865 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.8715 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3162 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5315 3.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6543 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4871 2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5052 -0.2966 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.8472 0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5018 3.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8368 4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8320 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2044 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5569 3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5883 2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1480 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7774 4.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1125 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0828 5.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7278 4.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7593 2.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7883 -2.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8290 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6543 -2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9223 -2.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6543 -3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9223 -3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7883 -4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8024 3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3464 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3175 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1066 0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0592 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9325 3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2352 4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2514 -0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9397 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4426 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.7243 1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6794 1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8059 1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7294 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1141 4.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5451 1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3790 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6818 5.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2536 6.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7711 4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2020 2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5313 -1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3448 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1913 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3853 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1913 -4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3853 -4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 33 1 0 0 0 0
2 38 1 0 0 0 0
3 4 2 0 0 0 0
3 5 2 0 0 0 0
3 10 1 0 0 0 0
3 32 1 0 0 0 0
6 26 2 0 0 0 0
7 8 1 0 0 0 0
7 13 1 0 0 0 0
7 16 1 0 0 0 0
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18 9 1 1 0 0 0
10 16 1 0 0 0 0
10 46 1 0 0 0 0
11 26 1 0 0 0 0
11 60 1 0 0 0 0
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12 13 1 0 0 0 0
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12 15 1 1 0 0 0
12 39 1 0 0 0 0
13 40 1 0 0 0 0
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14 17 1 0 0 0 0
15 20 2 0 0 0 0
15 21 1 0 0 0 0
17 24 2 0 0 0 0
17 25 1 0 0 0 0
18 19 1 0 0 0 0
18 26 1 0 0 0 0
18 42 1 0 0 0 0
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19 43 1 0 0 0 0
20 27 1 0 0 0 0
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21 28 2 0 0 0 0
21 45 1 0 0 0 0
22 47 1 0 0 0 0
22 48 1 0 0 0 0
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23 50 1 0 0 0 0
23 51 1 0 0 0 0
23 52 1 0 0 0 0
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25 31 2 0 0 0 0
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27 29 2 0 0 0 0
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28 29 1 0 0 0 0
28 56 1 0 0 0 0
29 57 1 0 0 0 0
30 33 2 0 0 0 0
30 58 1 0 0 0 0
31 33 1 0 0 0 0
31 59 1 0 0 0 0
32 34 2 0 0 0 0
32 35 1 0 0 0 0
34 36 1 0 0 0 0
34 62 1 0 0 0 0
35 37 2 0 0 0 0
35 63 1 0 0 0 0
36 38 2 0 0 0 0
36 64 1 0 0 0 0
37 38 1 0 0 0 0
37 65 1 0 0 0 0
M END
$$$$