D0H3WJ
-OEChem-10101305022D
41 44 0 1 0 0 0 0 0999 V2000
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3.8000 0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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5.5321 0.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.6660 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4260 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3321 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0881 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7081 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4188 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4188 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8678 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8678 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9350 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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23 40 1 0 0 0 0
24 41 1 0 0 0 0
M END
$$$$