L18MKT -OEChem-05032301062D 54 57 0 1 0 0 0 0 0999 V2000 7.3967 2.8010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -1.5288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -3.5649 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -5.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 2.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 0.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 0.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 3.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -0.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -0.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -1.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -4.9739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -5.8874 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6270 -6.8010 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.6646 0.8010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7986 1.3010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5306 1.3010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7986 2.3010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5306 2.3010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9326 2.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 3.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 4.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 4.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -3.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 5.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 5.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 5.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 6.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2016 0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 1.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 2.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 6.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 7.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 6.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20 1 1 1 0 0 0 1 24 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 17 7 1 1 0 0 0 7 44 1 0 0 0 0 18 8 1 6 0 0 0 8 45 1 0 0 0 0 9 21 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 16 10 1 1 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 1 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 48 1 0 0 0 0 27 31 2 0 0 0 0 27 49 1 0 0 0 0 28 34 1 0 0 0 0 29 33 2 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 36 1 0 0 0 0 33 35 1 0 0 0 0 34 35 2 0 0 0 0 36 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 M CHG 2 14 1 15 -1 M END $$$$