C17H19NO3 NCtclcactv05132605043D 0 0.00000 0.00000 40 44 0 0 1 0 0 0 0 0999 V2000 -0.4311 0.7768 0.7512 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4465 1.3603 -0.2028 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7874 1.6277 1.0926 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3566 0.2368 -0.6795 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5330 -2.1904 -1.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.3338 -0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 -1.3394 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7937 1.6918 -1.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 -2.2306 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -1.4855 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 1.3693 -0.7024 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 -1.6496 0.5449 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 2.2607 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -0.4583 0.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.5622 1.4209 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8316 2.1589 -1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 2.5652 -1.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 0.2492 1.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1313 -0.8426 1.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 -0.8721 -1.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 -1.1754 -0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 -0.3193 0.4947 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 -0.3864 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 2.0466 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 2.3326 1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1085 0.6689 -1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -0.1733 2.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7193 1.0570 2.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 2.4099 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 3.1892 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 -1.6666 1.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 -1.2095 2.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.7763 -1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 -0.5771 -2.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 -2.8723 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 3.1867 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.1455 -1.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 -2.2069 -0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 -1.6395 0.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 -0.9287 -0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 18 1 0 0 0 0 14 23 1 0 0 0 0 21 23 2 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 13 1 0 0 0 0 18 19 1 0 0 0 0 10 14 2 0 0 0 0 20 21 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 16 17 2 0 0 0 0 11 13 1 0 0 0 0 6 10 1 0 0 0 0 10 12 1 0 0 0 0 7 22 1 0 0 0 0 14 15 1 0 0 0 0 4 20 1 0 0 0 0 13 17 1 0 0 0 0 19 22 1 0 0 0 0 5 6 2 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 16 29 1 0 0 0 0 13 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 5 35 1 0 0 0 0 17 36 1 0 0 0 0 8 11 1 0 0 0 0 6 37 1 0 0 0 0 9 12 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 M END $$$$