D0I8HJ -OEChem-10191521162D 34 36 0 1 0 0 0 0 0999 V2000 8.1647 0.0492 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.7381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 -2.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 -2.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.9749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7439 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8969 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 2.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$