E06IXR -OEChem-05082103152D 33 32 0 0 0 0 0 0 0999 V2000 1.4030 4.3700 0.0000 Hg 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 3.6200 0.0000 Hg 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 5.1200 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 16 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$