C8H18N2O2 APtclcactv06182502243D 0 0.00000 0.00000 30 29 0 0 0 0 0 0 0 0999 V2000 1.0577 0.3025 -0.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 0.3025 0.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 0.5575 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 0.5575 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 1.3225 -0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3272 1.3225 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.5775 0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 1.5775 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8794 -2.4400 0.5825 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 -2.4400 -0.5825 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4300 -0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.8310 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6653 1.2549 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4073 -0.2866 -1.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 1.2549 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4073 -0.2866 1.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.1466 1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -0.3949 0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.1466 -1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -0.3949 -0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 0.7334 -1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 2.2749 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 0.7334 1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9348 2.2749 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 0.6251 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.1225 -0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 2.1666 1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8844 0.6251 -0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 2.1225 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1424 2.1666 -1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 11 12 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 10 12 1 0 0 0 0 9 12 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 1 13 1 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 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 M CHG 2 10 -1 12 1 M END $$$$