L4H8JD -OEChem-05022323302D 38 40 0 0 0 0 0 0 0999 V2000 5.3936 0.5656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 -0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 -1.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -3.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -2.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5152 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 -2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -3.9396 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 11 1 0 0 0 0 1 12 1 0 0 0 0 4 15 2 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 22 2 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 25 2 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 27 2 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 20 2 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 30 1 0 0 0 0 19 25 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$