LDO89Y -OEChem-05022323182D 58 62 0 0 0 0 0 0 0999 V2000 11.4121 1.3602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 2.3602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.6397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -0.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.6397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.3924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 2.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 -0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -0.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 -1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1056 1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9466 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8796 0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6767 0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2001 2.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3562 0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7548 1.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6767 3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8796 3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2771 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8402 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 -2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 41 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 22 2 0 0 0 0 6 24 1 0 0 0 0 7 24 2 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 32 2 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 18 2 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 25 1 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 28 1 0 0 0 0 25 30 2 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 31 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END $$$$