LE64TD -OEChem-05032300322D 65 70 0 1 0 0 0 0 0999 V2000 13.5882 1.9446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -2.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 1.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 1.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 0.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 1.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -0.7010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3314 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1974 2.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -2.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2666 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7638 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 35 1 0 0 0 0 3 15 2 0 0 0 0 4 27 2 0 0 0 0 5 32 1 0 0 0 0 5 63 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 53 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 9 60 1 0 0 0 0 10 37 2 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 1 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 32 2 0 0 0 0 23 33 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 33 59 1 0 0 0 0 34 36 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 38 39 2 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 M END $$$$