B7A4PG -OEChem-04022117373D 33 35 0 0 0 0 0 0 0999 V2000 -7.0053 -0.7292 0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.9571 0.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7843 -0.2199 -0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.8044 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 0.4521 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 -0.5512 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -0.8539 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -1.7443 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 0.6770 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 -1.0774 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5595 -0.0009 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 1.5313 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 1.2996 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 0.9244 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0617 0.4838 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 0.1515 -1.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 0.4063 1.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0694 -0.2580 -1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0508 -0.0032 1.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7262 -0.3354 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 -0.3974 -0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 -0.6931 1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 -1.6303 -1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 -2.6502 -0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -2.0889 0.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 2.5519 -0.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.1802 -0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 1.4397 -1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 1.6261 0.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2358 0.2054 -2.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 0.6599 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5955 -0.5173 -2.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5624 -0.0644 2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$