D0ZG9N -OEChem-10111523452D 44 46 0 1 0 0 0 0 0999 V2000 3.0329 0.6330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 -1.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 -2.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 2.9816 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.6365 0.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -1.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 1.9816 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9236 1.6726 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8209 1.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 3.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 3.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 2.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3274 -0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 -0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 -1.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -1.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 -3.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8758 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1758 3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6362 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 6 21 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 6 0 0 0 8 10 1 0 0 0 0 8 14 1 6 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$