B6HM3N
-OEChem-04012115042D
41 43 0 1 0 0 0 0 0999 V2000
6.9343 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5381 2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 1.7327 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
6.0682 0.2327 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
6.9343 0.7327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.0682 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4668 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6697 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1103 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3372 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4903 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4482 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 -1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6882 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3154 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3154 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8665 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0693 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0693 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3143 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5543 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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4 11 1 0 0 0 0
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7 8 2 0 0 0 0
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10 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 17 2 0 0 0 0
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19 20 2 0 0 0 0
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20 37 1 0 0 0 0
21 39 1 0 0 0 0
21 40 1 0 0 0 0
21 41 1 0 0 0 0
M END
$$$$