L1JQL5 -OEChem-05022323592D 45 49 0 1 0 0 0 0 0999 V2000 2.7320 4.4451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 1.6075 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8326 0.7510 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.8326 -0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 -1.8471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 1.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 -4.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6925 2.2258 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4336 1.2598 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9558 3.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 0.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8126 2.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 3.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 -0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 -1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8326 -2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 -2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 -4.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2136 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2863 2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4526 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 -3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 21 1 0 0 0 0 5 20 1 0 0 0 0 5 21 2 0 0 0 0 6 23 3 0 0 0 0 7 26 1 0 0 0 0 7 28 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 6 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 1 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$