D09IYM -OEChem-04152111172D 38 40 0 1 0 0 0 0 0999 V2000 3.3100 5.0202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.0202 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3100 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 -5.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 6 2 1 1 0 0 0 2 31 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 22 2 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 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$