C10H22O APtclcactv08041422563D 0 0.00000 0.00000 33 32 0 0 0 0 0 0 0 0999 V2000 4.9299 -0.4616 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4314 -0.4702 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4788 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 0.4003 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8178 0.3917 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3162 0.3832 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 0.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -1.0909 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -1.0909 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 1.0467 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 1.0467 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 -1.0995 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 -1.0995 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.0382 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.0382 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 -1.1081 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 -1.1081 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 1.0296 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 1.0296 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 -1.1166 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 -1.1166 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8199 1.0210 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8199 1.0210 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0618 -1.1252 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0618 -1.1252 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3184 1.0125 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3184 1.0125 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 -0.1239 -0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 M END $$$$