D03AYQ -OEChem-04152111272D 33 35 0 1 0 0 0 0 0999 V2000 3.0400 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 5.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 4.1105 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2801 3.6105 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1464 3.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 5.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 4.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 4.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 5.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 4.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 6.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7442 5.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6381 4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6381 6.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 5.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7569 3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 5.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 5.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 6.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 6.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 4.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 5.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 1 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$