D09TLE 06291100062D 1 1.00000 0.00000 0 36 38 0 1 0 999 V2000 -5.1292 -1.6417 0.0000 C 0 0 3 0 0 0 0 0 0 -4.7313 -1.4125 0.0000 O 0 0 0 0 0 0 0 0 0 -4.3378 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9441 -1.4125 0.0000 C 0 0 1 0 0 0 0 0 0 -4.3378 -2.0958 0.0000 O 0 0 0 0 0 0 0 0 0 -3.5463 -1.6417 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1526 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7590 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9425 -0.9611 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5472 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5469 -0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9411 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3371 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3340 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7611 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3684 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9695 -2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9721 -1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3698 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 -1.5754 -2.3250 0.0000 N 0 0 0 0 0 0 0 0 0 -1.1823 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7880 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1833 -1.6407 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3958 -2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0.0020 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0.3955 -2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0.7892 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 1.1827 -2.0752 0.0000 C 0 0 0 0 0 0 0 0 0 1.5805 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 1.9741 -2.0690 0.0000 N 0 0 0 0 0 0 0 0 0 2.3677 -2.2909 0.0000 O 0 0 0 0 0 0 0 0 0 1.5847 -2.7554 0.0000 O 0 0 0 0 0 0 0 0 0 -5.5453 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 -5.8516 -1.7924 0.0000 C 0 0 0 0 0 0 0 0 0 -5.6223 -2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 -5.1779 -2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 17 18 1 0 0 0 9 10 2 0 0 0 18 19 2 0 0 0 19 8 1 0 0 0 2 3 1 0 0 0 17 20 1 0 0 0 10 11 1 0 0 0 20 21 1 0 0 0 4 6 1 0 0 0 21 22 1 0 0 0 11 12 2 0 0 0 21 23 2 0 0 0 1 2 1 0 0 0 22 24 1 0 0 0 12 13 1 0 0 0 24 25 1 0 0 0 6 7 1 0 0 0 25 26 1 0 0 0 13 14 2 0 0 0 26 27 1 0 0 0 14 9 1 0 0 0 27 28 1 0 0 0 4 9 1 6 0 0 28 29 1 0 0 0 3 4 1 0 0 0 29 30 1 0 0 0 8 15 2 0 0 0 30 31 1 0 0 0 7 8 1 0 0 0 29 32 2 0 0 0 1 33 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 3 5 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 1 1 0 0 0 M END $$$$