C18H23N2O2 NCtclcactv06122620573D 0 0.00000 0.00000 45 47 0 0 0 0 0 0 0 0999 V2000 0.1238 -1.5832 1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 -0.9652 1.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 0.4457 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 1.1924 0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0833 0.5567 0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9812 -0.8448 0.0894 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9007 -1.2602 0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.8856 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 1.3198 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3927 0.7725 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -0.2691 -1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -0.7726 -1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.2323 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5735 0.8128 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2901 1.3165 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 -0.7262 -0.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 -1.0587 -0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 -0.5628 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5739 0.7746 -0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8772 1.2317 -0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9156 0.3475 -0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.9940 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3375 -1.4471 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1985 0.7948 -0.2478 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 -1.5287 2.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0594 -2.6258 0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9085 -1.5036 1.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 0.8679 1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 1.1613 -0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2351 2.2281 0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 0.6002 1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 1.2021 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 2.3772 -0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.6896 -1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3668 -1.5864 -1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 1.2351 1.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 2.1300 1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 -0.2885 -0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -0.4466 -1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 -2.0962 -0.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7652 1.4626 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0876 2.2766 -0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4486 -1.6842 0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.4913 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6457 0.7645 -1.1047 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 1 0 0 0 0 6 8 1 0 0 0 0 1 6 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 2 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 18 23 1 0 0 0 0 21 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 6 1 M END $$$$