L26LQC -OEChem-05032300192D 61 64 0 1 0 0 0 0 0999 V2000 2.5381 3.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 -4.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0683 -3.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.0496 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0682 1.5496 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2022 2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 3.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 4.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 4.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 5.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 -1.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 -2.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 -3.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 4.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 4.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0313 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 4.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 4.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 5.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 4.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 -1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 -2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 -5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 58 1 0 0 0 0 2 32 1 0 0 0 0 2 61 1 0 0 0 0 3 32 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 40 1 0 0 0 0 14 20 2 0 0 0 0 14 41 1 0 0 0 0 15 22 1 0 0 0 0 15 42 1 0 0 0 0 16 23 2 0 0 0 0 16 43 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 18 25 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 27 1 0 0 0 0 22 26 2 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 M END $$$$