D06HTI
-OEChem-10101305032D
72 71 0 1 0 0 0 0 0999 V2000
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5.1350 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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6.8671 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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9.4651 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.4030 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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12.0632 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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7.4040 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9885 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3871 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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8.8112 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2097 3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6550 1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2565 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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10.3312 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8059 5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8681 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5957 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7987 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.4662 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$