C12H18 NCtclcactv06222622403D 0 0.00000 0.00000 30 31 0 0 0 0 0 0 0 0999 V2000 1.1950 -1.1057 -1.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 -1.1400 -0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.3789 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.1108 0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 1.5916 -0.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2193 0.8830 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 1.4701 -0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 0.7343 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -0.5869 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -1.3452 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 -0.5222 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -0.5011 1.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 -1.4247 -2.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 -1.7775 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9965 -0.0906 -2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2264 -2.1759 0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -0.7917 1.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.5135 -0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 1.2999 1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 1.6613 0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 2.6695 -0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4305 1.3408 -1.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4244 2.4869 -0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5638 1.2682 -0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5135 -1.1231 0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3733 -2.2859 0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 -1.5553 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 -1.5203 2.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.0875 2.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.0554 2.2249 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 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 2 11 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 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 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$