L8L0JH -OEChem-05022322392D 33 34 0 0 0 0 0 0 0999 V2000 4.5981 0.7673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 1.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7304 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 7 1 0 0 0 0 1 11 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 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 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$