DM04QU -OEChem-06062108572D 49 51 0 1 0 0 0 0 0999 V2000 8.7002 3.9675 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 3.3229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 1.2081 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.1431 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8614 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 4.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 0.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2058 0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 5.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 6.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 6.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 7.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 7.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 3.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9891 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7454 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2406 2.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8107 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7435 0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2008 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 6.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 6.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 7.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 7.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 8.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7002 3.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 49 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 2 0 0 0 0 12 33 1 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$