LF2EW8 -OEChem-05022322412D 45 48 0 0 0 0 0 0 0999 V2000 8.9250 3.0782 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 -0.3115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8459 1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$