L06MSQ -OEChem-05022322352D 35 38 0 0 0 0 0 0 0999 V2000 2.6475 3.7358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -2.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -3.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 -3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 1.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 2.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7266 -4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$