D0R0OZ
-OEChem-10101305022D
73 76 0 1 0 0 0 0 0999 V2000
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6.2774 3.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4198 5.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -6.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5832 4.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1674 2.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5538 6.5463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7026 0.4482 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.6808 0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1808 -0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5116 -0.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6877 5.0463 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7742 5.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6050 3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1050 4.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1184 2.4045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.9595 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3263 3.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8616 1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.0463 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.5538 5.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8126 2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0205 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5558 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9716 3.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5068 1.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7147 2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1238 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2472 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4892 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5956 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6823 0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2016 -1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0132 -1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2077 4.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0842 5.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2726 5.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0386 3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7966 3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6902 5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6035 4.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6577 2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7066 2.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3730 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1527 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0907 6.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0168 6.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5598 3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4269 0.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1005 3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9676 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3044 2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -5.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -5.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -6.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 2 0 0 0 0
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3 22 2 0 0 0 0
4 25 2 0 0 0 0
5 38 1 0 0 0 0
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6 11 1 0 0 0 0
6 14 1 0 0 0 0
6 22 1 0 0 0 0
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7 17 1 0 0 0 0
7 21 1 0 0 0 0
19 8 1 6 0 0 0
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24 9 1 1 0 0 0
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36 38 2 0 0 0 0
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37 38 1 0 0 0 0
37 72 1 0 0 0 0
M END
$$$$