LB5YS9 -OEChem-05032300402D 62 66 0 0 0 0 0 0 0999 V2000 9.4328 -3.5195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 -3.8855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -2.5195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -2.1535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 3.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.9582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6912 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3814 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9065 3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7738 1.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7738 2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8358 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6088 4.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -3.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4188 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 -3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6088 -1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 27 2 0 0 0 0 5 32 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 9 55 1 0 0 0 0 10 28 1 0 0 0 0 10 33 1 0 0 0 0 10 60 1 0 0 0 0 11 30 2 0 0 0 0 11 33 1 0 0 0 0 12 33 2 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 28 1 0 0 0 0 25 53 1 0 0 0 0 26 31 2 0 0 0 0 26 54 1 0 0 0 0 28 32 2 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END $$$$