C12H24O2 APtclcactv08041423003D 0 0.00000 0.00000 38 37 0 0 0 0 0 0 0 0999 V2000 5.7417 0.0972 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -0.7251 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2644 0.2054 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -0.6294 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 0.3011 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 -0.5338 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -0.4381 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2256 0.4925 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5077 -0.3424 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7222 0.5882 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0044 -0.2467 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.3037 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 -0.5108 0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -1.3534 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -1.3546 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 0.8337 0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 0.8348 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2577 -0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 -1.2589 0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 0.9294 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 0.9305 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 -1.1620 -0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 -1.1632 0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7047 1.0251 0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.0262 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -1.0663 -0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -1.0675 0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2014 1.1208 0.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 1.1219 -0.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.9706 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 -0.9718 0.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 1.2164 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6983 1.2176 -0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0286 -0.8750 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0284 -0.8761 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8696 0.4162 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 0.0586 0.0038 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 1 13 2 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 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 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 38 1 0 0 0 0 M END $$$$