D0M9JU -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 3.7320 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$