BC23MO -OEChem-04042104403D 24 24 0 1 0 0 0 0 0999 V2000 -1.0893 -1.8514 -0.2356 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -1.9878 0.0909 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.5524 1.1345 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 -0.2990 0.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 1.7537 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 -0.7239 0.1753 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0027 0.5780 -0.2810 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0695 -0.8584 -0.4667 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9081 0.4015 -0.2478 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1430 1.6443 -0.6984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3405 0.7905 0.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2414 -0.7689 1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.5069 -1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 -1.0514 -1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 0.3252 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 2.5434 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 1.6343 -1.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.8437 0.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8304 1.7148 0.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 0.8328 1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -1.8089 -1.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 -1.8942 1.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8241 -0.1819 1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3303 -0.3016 -0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$