B1FUH7 -OEChem-04022101092D 31 33 0 0 0 0 0 0 0999 V2000 7.3991 -1.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 -1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$