D0VIG4
-OEChem-06062108582D
75 78 0 1 0 0 0 0 0999 V2000
8.1525 -1.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2864 0.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3848 -4.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0185 0.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.6166 1.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2038 -2.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.4826 3.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
13.4288 3.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.6166 4.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.9945 -5.6713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.7506 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7506 0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8845 1.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8845 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0185 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2864 -1.5192 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3729 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1819 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7038 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1525 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6166 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7970 -3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7506 3.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4826 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4288 4.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.7395 5.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7506 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8025 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0124 3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.7180 5.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.0716 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8845 4.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3958 -4.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 -4.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7506 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9626 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3611 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2831 2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4860 2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4860 -0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2831 -0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8064 2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4079 1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2540 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6829 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8713 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2467 -3.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8019 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2889 -1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1535 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2136 3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1328 5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4381 -3.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6324 3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.8458 5.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.3247 6.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.5901 6.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5331 6.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6576 6.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6102 6.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1945 5.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3476 5.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5745 4.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7602 -5.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4445 -4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7997 -4.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9352 -5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -5.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0648 -6.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0807 -6.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9467 -6.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0839 -6.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16 1 1 6 0 0 0
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3 22 2 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
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5 11 1 0 0 0 0
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35 70 1 0 0 0 0
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36 73 1 0 0 0 0
36 74 1 0 0 0 0
36 75 1 0 0 0 0
M END
$$$$