BMN73A -OEChem-04012114383D 25 26 0 0 0 0 0 0 0999 V2000 -2.5222 -2.9222 -0.4773 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 2.5317 0.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.0929 -0.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 -1.8562 1.3058 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 -1.2307 -0.8762 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0075 0.8877 -0.3338 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.7444 0.4031 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 0.2257 -0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 0.2916 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 1.2980 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8142 -0.5415 0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8528 2.2359 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6364 -1.0146 -0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.0528 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 -1.2872 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9013 -0.2622 0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -1.2288 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 -0.5286 0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 -0.4398 -1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 0.9824 -0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.3093 0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 0.1495 1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 -1.7936 -0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 1.8562 0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 -2.3016 1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 18 3 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 M END $$$$