LK7AL8 -OEChem-05032301172D 45 48 0 1 0 0 0 0 0999 V2000 6.4103 0.2859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.6528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 0.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 -1.3279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 -1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 -0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8645 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4578 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 -1.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 -1.0188 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5328 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5821 -2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8466 -0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2289 -1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4014 -0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0474 0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3289 0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1494 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 16 2 0 0 0 0 7 11 1 0 0 0 0 7 45 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 19 2 0 0 0 0 10 20 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 16 1 1 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$