B5TMG6 -OEChem-04022117243D 27 29 0 0 0 0 0 0 0999 V2000 -2.8182 2.5758 0.2233 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 0.4898 0.0825 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 -0.8555 -0.0706 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7935 -2.5368 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 -0.2739 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 -1.3439 -0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8868 -0.2034 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 1.0558 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4789 -2.2073 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.0910 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 1.2893 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2881 0.2364 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.8492 0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 1.0835 -0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.1980 0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2319 1.7347 -0.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 1.0938 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3204 1.8928 0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.9168 -0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 -1.9124 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -1.8471 0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.5864 -1.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 -0.6952 0.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3337 2.7305 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 1.5989 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7911 2.5631 0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 -0.3521 0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$