L9ZJV3 -OEChem-05022323242D 30 33 0 1 0 0 0 0 0999 V2000 6.3326 -0.0852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 0.1596 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.6067 2.3267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 3.1314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -1.3404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -2.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 0.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 1.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7331 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 -3.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 15 1 0 0 0 0 7 19 2 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$