C8H17N3O2 APtclcactv10112020203D 0 0.00000 0.00000 30 29 0 0 0 0 0 0 0 0999 V2000 -3.5901 0.9968 0.6281 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0903 1.3647 1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 -0.0867 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -0.5467 -0.9574 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 -0.7267 0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.1051 -0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.1237 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -2.5770 0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 0.0719 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5028 0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.2958 -0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 -0.2544 0.3139 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 0.2936 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 1.2423 -0.8096 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5588 -0.2724 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0773 -1.0132 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8527 1.6153 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7712 -0.7357 1.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6637 0.0068 -1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.1153 0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6665 -0.4377 1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.5462 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.2307 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7431 1.3392 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 -1.1143 1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.6104 -0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0926 0.4980 1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 1.9502 -0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6589 0.8866 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 2.4692 0.8594 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 3 4 2 0 0 0 0 3 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 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 12 16 1 0 0 0 0 1 17 1 0 0 0 0 5 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$