B6B5DA
-OEChem-04012115562D
60 63 0 1 0 0 0 0 0999 V2000
4.3198 -2.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0669 2.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.6553 4.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5271 3.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0514 6.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1912 4.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9502 -2.2956 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
6.0682 -5.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 -5.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 -4.3440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5381 -5.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7989 2.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 -4.3648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.0682 -3.8648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.8443 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0522 -2.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 -5.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8523 -2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 -4.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 -5.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9464 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 -3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8105 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0784 -0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 -5.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8066 0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0746 0.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9387 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9348 1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7950 3.2077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.9271 3.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9232 4.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6591 3.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0553 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4688 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6028 -3.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0488 -4.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4559 -3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8342 -2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4431 -2.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1463 -5.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5449 -5.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4623 -2.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0659 -2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 -6.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8665 -4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3486 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5427 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3424 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5364 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5405 -6.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3332 2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3370 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3161 3.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7173 3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5342 4.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1330 5.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1910 5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5133 6.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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32 58 1 0 0 0 0
M END
$$$$