C24H30ClNO3 NCtclcactv07202604142D 0 0.00000 0.00000 59 60 0 0 0 0 0 0 0 0999 V2000 5.1840 0.0000 0.0000 H 0 3 0 0 0 0 0 0 0 0 0 0 5.0296 6.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 5.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 8.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 5.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3305 7.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 7.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 7.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 6.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 7.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 6.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 5.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 5.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 6.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 4.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1653 3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8556 3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 9.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 9.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 5.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 5.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3679 3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 8.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 4.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2479 4.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 9.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 7.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 6.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 6.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 5.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 5.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 4.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 9.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 8.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.2181 7.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 6.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 8.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 4.7671 0.0000 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 $$$$