L5V8FZ -OEChem-05032300072D 51 54 0 1 0 0 0 0 0999 V2000 4.5981 -6.7910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 1.9704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -1.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5652 6.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.2479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3871 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3341 3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7518 4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 5.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9776 0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6806 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3873 4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 5.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8174 6.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 6.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 24 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 29 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 1 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$