LDY3W1 -OEChem-05022323032D 55 59 0 1 0 0 0 0 0999 V2000 6.3301 1.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5530 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 2.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -4.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0530 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9470 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 8 2 1 6 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 14 4 1 1 0 0 0 4 20 1 0 0 0 0 4 46 1 0 0 0 0 5 18 2 0 0 0 0 5 23 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 22 26 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 28 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$