LDXY81 -OEChem-05022322392D 45 47 0 0 0 0 0 0 0999 V2000 7.1961 0.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 -0.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 -0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4718 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 -0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 -0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 23 2 0 0 0 0 4 23 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$