B30EBT -OEChem-04012118572D 21 23 0 0 0 0 0 0 0999 V2000 4.5274 1.1618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$