LDYT03 -OEChem-05022323412D 69 70 0 1 0 0 0 0 0999 V2000 10.3312 3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1972 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3312 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 13 2 1 6 0 0 0 2 60 1 0 0 0 0 19 3 1 6 0 0 0 3 63 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 31 1 0 0 0 0 5 69 1 0 0 0 0 6 31 2 0 0 0 0 7 11 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 42 1 0 0 0 0 19 26 1 0 0 0 0 19 43 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 31 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 29 1 0 0 0 0 27 61 1 0 0 0 0 28 30 2 0 0 0 0 28 62 1 0 0 0 0 29 32 2 0 0 0 0 29 64 1 0 0 0 0 30 32 1 0 0 0 0 30 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 M END $$$$