C9H14ClNO4 APtclcactv05262500333D 0 0.00000 0.00000 29 28 0 0 0 0 0 0 0 0999 V2000 -3.2290 -2.6342 0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -2.4881 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2873 -1.2778 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7607 2.1892 0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7765 2.3247 -0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 0.9309 1.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5344 -1.1318 -0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0638 1.2090 -0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 -0.1389 0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3111 0.0271 -0.3364 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1611 0.2330 0.0212 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 -0.8171 0.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3886 0.5473 -1.3527 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6714 1.3900 0.6993 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -0.1881 0.6221 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 -1.7343 0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 -2.7758 1.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.4964 0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 -2.3464 -1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -3.3880 -0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5862 -1.4195 1.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6778 -0.3779 0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3306 3.0443 0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5698 3.2899 -0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 0.7886 1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2355 -0.9901 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1438 -2.0316 -0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2955 1.3062 -1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4133 -1.1223 0.9967 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 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 9 29 1 0 0 0 0 M CHG 2 10 1 12 -1 M END $$$$