D06LKM -OEChem-04152109362D 37 38 0 1 0 0 0 0 0999 V2000 0.0000 5.2406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 8.6877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 4.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 2.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 3.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 2.9805 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6935 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4652 0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 3.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 1.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 4.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1907 3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 5.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 4.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 5.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9659 4.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0843 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6913 4.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1572 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9189 2.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6841 2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 3.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 5.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 8.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 37 1 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 7 5 1 1 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$