C13H24N3O2P APtclcactv06282501033D 0 0.00000 0.00000 43 42 0 0 0 0 0 0 0 0999 V2000 -9.4699 2.7803 -0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9609 -1.1836 2.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 0.0901 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1695 -2.9758 -1.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0305 2.8022 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0727 -1.6305 0.8861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2563 -0.6773 0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6652 -1.5451 -1.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5492 1.3890 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4493 0.9803 -0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8616 -0.7160 -0.1240 P 0 3 0 0 0 0 0 0 0 0 0 0 10.9699 0.2258 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6574 -1.0848 0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 0.1679 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -0.9423 -0.4751 N 0 5 0 0 0 0 0 0 0 0 0 0 10.7523 -1.7658 0.3015 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 1.2551 0.1301 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9731 2.3228 -0.4174 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7306 1.0821 0.7521 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5071 2.2422 -1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1102 2.2808 0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8181 3.8025 -0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0645 -0.1000 2.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7497 -1.6553 2.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9889 -1.4770 2.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 -0.4055 -1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.1094 -0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.1133 0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8936 -3.5226 -0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0521 -3.4715 -2.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 -2.9527 -1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3902 3.3018 -0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9933 3.3403 0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8703 -2.6993 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0789 -1.4268 0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -1.6966 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3737 -0.1816 1.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.9983 -2.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -1.5682 -2.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1111 0.7132 0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 1.6533 -1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 1.0719 -1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 -1.4463 1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 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 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 M CHG 4 11 1 15 -1 17 1 18 -1 M END $$$$