CHD Mrv0541 02231216212D 38 41 0 0 0 0 999 V2000 2.3153 -0.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4077 0.7162 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2198 0.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 1.2017 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5319 1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 1.6872 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1880 2.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 0.9112 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9713 0.2805 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7834 0.4257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6910 -0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -0.6406 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4014 -1.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -0.0099 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3726 0.7660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0239 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 0.0169 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0128 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -0.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 -0.6344 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6729 -1.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8011 -0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 -1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4356 -0.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 6 0 0 0 3 5 1 0 0 0 0 3 30 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 8 32 1 1 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 33 1 1 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 6 0 0 0 12 22 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 14 35 1 1 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 1 0 0 0 17 18 1 0 0 0 0 17 36 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 23 1 1 0 0 0 20 37 1 6 0 0 0 23 24 1 6 0 0 0 23 25 1 0 0 0 0 23 38 1 1 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 M END