BOX32M
-OEChem-04022105202D
73 79 0 0 0 0 0 0 0999 V2000
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9.3479 1.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.3080 4.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5878 0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5388 -0.5568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3006 1.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -0.9228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6607 3.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.3021 -4.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
14.9667 -3.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0000 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5000 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5000 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5000 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5878 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5388 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2788 1.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3479 -1.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9479 2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2433 -2.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2614 -0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 -1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6389 3.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0523 -2.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.5000 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.5000 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7749 -2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.6885 -2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6704 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9990 5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.4794 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.3929 -4.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.4704 -2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0826 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3923 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3923 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0826 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6077 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9174 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9174 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6077 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1077 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4174 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5544 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6769 -2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3262 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9875 -3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6368 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3852 2.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8100 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6200 -1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1900 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.7533 -1.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1040 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5886 5.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8074 5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4093 4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4146 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.7235 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.4321 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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43 72 1 0 0 0 0
M END
$$$$