C24H30ClNO3 APtclcactv07292518373D 0 0.00000 0.00000 59 60 0 0 0 0 0 0 0 0999 V2000 18.2546 4.9950 0.8585 H 0 3 0 0 0 0 0 0 0 0 0 0 2.3312 1.7083 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.1308 -0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 1.3840 -1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -2.8479 1.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.4864 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 1.9172 -2.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 0.1584 -2.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 -0.1758 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 -0.2637 -2.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.5046 -2.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0487 2.8450 -0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 1.9988 0.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 0.3695 -2.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 -0.4571 -1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 0.8184 0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 2.5816 0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 0.5779 -0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 1.7250 -1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0852 -5.3648 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 -4.7459 0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -4.0010 2.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 -1.0225 -0.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 0.2328 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 -0.5115 -1.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6361 4.1039 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 1.3566 1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 5.8480 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3639 3.0991 3.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0357 5.3453 2.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 -2.1173 0.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 -0.2392 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5728 3.8846 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 2.3415 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8755 4.8630 0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 3.3199 2.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 4.5807 2.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 0.9596 -1.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 1.5574 -0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 -4.4709 1.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 -0.6899 -0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 -2.3792 0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7938 -1.4386 0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1946 2.6239 0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 1.2444 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 0.6084 -2.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 1.9281 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 0.4466 -1.9286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6246 1.7281 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.9929 0.7731 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -3.5545 1.0859 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1203 -1.6972 -0.0949 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7006 -5.0481 -0.1776 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.0773 -0.9027 0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 0.0319 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6948 -0.4053 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 0.9630 -0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 0.7366 -1.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 1.6117 -1.1325 N 0 0 0 0 0 0 0 0 0 0 0 0 50 56 2 0 0 0 0 42 51 1 0 0 0 0 40 51 1 0 0 0 0 43 52 1 0 0 0 0 41 52 1 0 0 0 0 48 59 1 0 0 0 0 49 59 1 0 0 0 0 39 59 1 0 0 0 0 54 55 2 0 0 0 0 54 56 1 0 0 0 0 31 54 1 0 0 0 0 45 55 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 45 57 1 0 0 0 0 38 57 1 0 0 0 0 31 42 2 0 0 0 0 42 43 1 0 0 0 0 32 43 2 0 0 0 0 38 58 1 0 0 0 0 46 58 1 0 0 0 0 47 58 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 39 44 1 0 0 0 0 33 44 2 0 0 0 0 34 44 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 36 37 1 0 0 0 0 2 57 1 0 0 0 0 3 45 1 0 0 0 0 4 45 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 38 1 0 0 0 0 8 38 1 0 0 0 0 9 58 1 0 0 0 0 10 46 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 49 1 0 0 0 0 18 39 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 40 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 41 1 0 0 0 0 25 41 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 M CHG 2 1 1 53 -1 M END $$$$