D05ETG
-OEChem-10101305022D
76 79 0 1 0 0 0 0 0999 V2000
3.0084 0.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.2774 3.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4853 4.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1674 1.8505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5832 3.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9501 6.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7026 0.2032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.6808 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5116 -1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9595 0.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.1184 2.1595 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -2.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8616 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3263 3.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8126 1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7911 4.7849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.0000 -4.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0205 2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5558 1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0480 5.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7422 5.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9716 3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5068 1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7147 2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0969 5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2559 6.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3538 5.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5127 7.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5617 6.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1238 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2472 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4892 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5956 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6823 -0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2016 -1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0132 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7066 2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6577 2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3730 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1527 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9935 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2519 4.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5598 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4269 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1005 3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9676 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3044 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9680 4.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8455 6.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5397 6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4893 6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7641 5.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6416 7.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1009 7.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -7.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 16 2 0 0 0 0
3 21 2 0 0 0 0
4 33 1 0 0 0 0
4 76 1 0 0 0 0
5 32 2 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
6 16 1 0 0 0 0
7 15 1 0 0 0 0
18 7 1 6 0 0 0
7 50 1 0 0 0 0
17 8 1 1 0 0 0
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24 9 1 6 0 0 0
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13 46 1 0 0 0 0
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22 25 2 0 0 0 0
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25 30 1 0 0 0 0
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26 31 2 0 0 0 0
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28 35 2 0 0 0 0
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29 37 2 0 0 0 0
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30 33 2 0 0 0 0
30 64 1 0 0 0 0
31 33 1 0 0 0 0
31 65 1 0 0 0 0
34 36 2 0 0 0 0
34 66 1 0 0 0 0
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35 67 1 0 0 0 0
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37 39 1 0 0 0 0
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38 40 2 0 0 0 0
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39 73 1 0 0 0 0
40 41 1 0 0 0 0
40 74 1 0 0 0 0
41 75 1 0 0 0 0
M END
$$$$