D0VF6F -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 7.1962 1.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$