D00959 -OEChem-05252109502D 42 45 0 0 0 0 0 0 0999 V2000 3.2680 -1.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1356 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 11 20 1 0 0 0 0 11 28 1 0 0 0 0 12 21 2 0 0 0 0 12 29 1 0 0 0 0 13 22 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$