C10H14O APtclcactv04252418283D 0 0.00000 0.00000 25 25 0 0 0 0 0 0 0 0999 V2000 -2.9111 -0.1230 1.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -0.6692 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 1.8529 -0.0506 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 1.0020 0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -1.4413 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3648 0.0653 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 -0.0496 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 0.8720 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -0.4799 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.5381 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.3288 -1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6768 0.1118 -1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.0002 0.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 0.8173 1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -1.6482 1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8377 -2.1811 -0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 -2.5164 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 0.8379 1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.5289 1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 -0.8140 1.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 0.4638 -2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2399 0.4112 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -0.7896 0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.5580 -0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 0.2031 -0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 4 7 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 1 6 1 0 0 0 0 6 11 2 0 0 0 0 8 9 1 0 0 0 0 3 8 2 0 0 0 0 2 9 1 0 0 0 0 9 10 2 0 0 0 0 7 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 10 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 M END $$$$