L79KDQ -OEChem-05022323312D 42 45 0 0 0 0 0 0 0999 V2000 7.9535 4.5580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 3.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 2.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 2.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5468 3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8424 0.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 -0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7445 -0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0014 -0.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3342 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1303 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 27 1 0 0 0 0 22 36 1 0 0 0 0 23 28 2 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$