L1VIN9 -OEChem-05022322192D 29 30 0 0 0 0 0 0 0999 V2000 3.7320 0.7640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$