D0V3WS
-OEChem-10101305022D
87 92 0 1 0 0 0 0 0999 V2000
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4.9812 6.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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3.2781 3.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3123 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5554 4.2355 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
1.0198 5.0810 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
6.6574 4.7633 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9948 5.1353 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.6734 5.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4304 5.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4575 4.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5394 6.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4495 5.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5911 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4916 5.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9214 6.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9454 6.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9119 4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8074 6.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1519 6.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1701 2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5516 3.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0482 6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5394 7.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1948 3.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4681 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5653 4.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.4701 7.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6734 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4593 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5680 2.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7997 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6335 2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6397 3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6128 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1218 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9761 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6432 3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9930 1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3749 9.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5394 9.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3212 4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8082 4.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8434 5.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6710 4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0675 4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0611 5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6540 6.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9967 3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9932 3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 6.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0352 5.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0316 7.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3552 6.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3621 4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5283 4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8574 7.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9316 3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5492 2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1716 3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0764 7.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1674 8.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0130 4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2835 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1176 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7634 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4137 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9382 4.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9970 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3390 4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6070 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9414 8.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8939 9.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0358 9.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8558 9.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8494 8.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0764 9.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2295 9.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9109 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9407 4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3480 5.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7018 4.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0359 4.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$