LD91YO -OEChem-05022323332D 43 47 0 0 0 0 0 0 0999 V2000 2.0780 -3.5412 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -0.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8738 -1.5214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 -2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0565 -3.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -4.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 2.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 3.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 3.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6202 -2.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -4.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 43 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 22 26 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$