C10H14 APtclcactv08041422583D 0 0.00000 0.00000 24 24 0 0 0 0 0 0 0 0999 V2000 -1.4987 0.0000 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.7230 -1.2485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 0.7195 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 -1.4425 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -0.0000 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 1.1972 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 1.1972 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 -0.0000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -1.1972 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 -1.1971 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 1.7506 -1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 0.2104 -2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.7230 -1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0985 0.7195 1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 0.2045 2.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 1.7472 1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6456 -1.9551 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 -1.9576 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -1.4425 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 2.1325 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 2.1325 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 -0.0000 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -2.1325 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -2.1325 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 5 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 M END $$$$