LKWI09 -OEChem-05032301222D 53 57 0 0 0 0 0 0 0999 V2000 2.0000 -0.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 27 1 0 0 0 0 5 32 2 0 0 0 0 6 33 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 41 1 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 24 33 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 31 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$