BOAN10 -OEChem-04042103283D 43 46 0 1 0 0 0 0 0999 V2000 6.6214 0.9539 0.5358 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 -1.8720 2.3054 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 -2.7438 -1.3222 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 2.4235 0.4183 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 1.1879 1.3696 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6632 -0.4349 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 0.5754 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 1.5211 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 0.8615 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.4796 -0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 2.3001 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 0.9669 -0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 2.8620 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7171 2.7194 -0.4389 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3457 3.2365 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 1.3074 0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4911 -1.3899 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4124 -1.9025 -0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 0.4071 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 2.5228 -1.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 -0.9256 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -2.2826 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6621 2.0201 0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 -2.2983 1.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8647 -2.6325 -1.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -2.6638 1.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1653 -2.9980 -0.9406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5509 -3.0137 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 0.2497 -0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7305 3.6097 0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 3.7898 -0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 4.2737 0.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 2.3520 0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3398 -2.4411 -0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 2.9810 -1.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 2.9831 -2.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 1.4611 -2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 -1.6331 -0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.6213 -2.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9525 -2.6804 2.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -3.2692 -1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 -3.2975 0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 1.9674 1.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 18 2 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 20 1 0 0 0 0 14 23 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$