B41FAD -OEChem-04012113283D 27 28 0 0 0 0 0 0 0999 V2000 5.7718 0.5687 1.4258 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5735 0.3071 -0.8237 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4327 1.9851 -0.0388 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.0208 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 0.7647 -0.5498 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -1.4172 -0.2262 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 -0.2830 -0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8054 -0.0867 -0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.2739 -0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -1.0897 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 0.2225 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0168 0.8871 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.9054 0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1056 0.0602 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9396 -1.3114 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 0.3609 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 0.6425 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 0.7197 -1.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 -0.9939 -1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 1.7303 -0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 1.1582 0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 -0.5867 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 1.9551 -0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 -2.9722 0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 -1.9474 0.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 0.6645 1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 2.3684 0.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$