L6G9IC -OEChem-05022323012D 39 42 0 0 0 0 0 0 0999 V2000 4.5981 0.4256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 1.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 1.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 0.7620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8611 2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 19 2 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 20 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$