B93GMD
-OEChem-04022103312D
64 67 0 1 0 0 0 0 0999 V2000
5.4921 -0.9811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.3582 3.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 5.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 3.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4921 6.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0902 4.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8479 -6.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -3.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2601 -5.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 4.5189 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.6261 3.5189 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4921 5.0189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4921 3.0189 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3582 4.5189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4921 2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2242 5.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 -4.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2601 -5.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3582 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5202 -4.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1569 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9511 -4.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3582 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 -0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4921 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 -2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8940 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6723 -6.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 5.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9552 5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0291 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8951 4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6227 5.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8256 5.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0892 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7601 5.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2231 3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0291 6.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8951 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3286 -5.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1098 -5.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7117 -4.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6585 -4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5213 -3.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6553 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5480 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1495 -0.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8951 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6271 4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3571 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1630 -2.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3571 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1630 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1707 -5.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3079 -6.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1739 -6.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 30 1 0 0 0 0
2 14 1 0 0 0 0
2 15 1 0 0 0 0
11 3 1 1 0 0 0
3 44 1 0 0 0 0
12 4 1 6 0 0 0
4 45 1 0 0 0 0
13 5 1 6 0 0 0
5 46 1 0 0 0 0
6 17 1 0 0 0 0
6 57 1 0 0 0 0
7 20 2 0 0 0 0
8 25 2 0 0 0 0
9 18 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 20 1 0 0 0 0
10 25 1 0 0 0 0
10 35 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 36 1 0 0 0 0
12 14 1 0 0 0 0
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13 15 1 0 0 0 0
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14 16 1 1 0 0 0
14 39 1 0 0 0 0
15 17 1 1 0 0 0
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16 19 2 0 0 0 0
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18 24 1 0 0 0 0
19 22 1 0 0 0 0
19 43 1 0 0 0 0
21 28 2 0 0 0 0
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22 30 2 0 0 0 0
23 48 1 0 0 0 0
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28 30 1 0 0 0 0
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29 33 2 0 0 0 0
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31 33 1 0 0 0 0
31 58 1 0 0 0 0
32 34 2 0 0 0 0
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33 60 1 0 0 0 0
34 61 1 0 0 0 0
35 62 1 0 0 0 0
35 63 1 0 0 0 0
35 64 1 0 0 0 0
M END
$$$$