B0B8ZM -OEChem-04012112252D 32 34 0 0 0 0 0 0 0999 V2000 2.8660 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 13 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$