D0V9YW -OEChem-04152110332D 38 41 0 0 0 0 0 0 0999 V2000 9.3161 -1.6833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -1.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9786 -0.8196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 2.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5777 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 -3.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 -1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 0.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 1.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 -0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5827 -3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 10 2 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$