C10H14O APtclcactv04262418263D 0 0.00000 0.00000 25 25 0 0 1 0 0 0 0 0999 V2000 -0.8831 -0.0496 0.4053 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9111 -0.1230 -1.2365 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 -0.1383 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 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 -2.9346 0.8379 -1.7506 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 -3.9210 -0.5290 -1.1786 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 -2.7865 0.4638 2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6781 0.1128 1.4634 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 -0.4890 2.0002 -0.1672 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 -0.7301 -1.6482 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 -2.5164 0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 -0.6401 1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6328 -0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 0.1283 -0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 7 11 2 0 0 0 0 1 7 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 4 8 2 0 0 0 0 9 10 2 0 0 0 0 3 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 1 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 10 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 M END $$$$