L1C8QT -OEChem-05032300352D 55 60 0 0 0 0 0 0 0999 V2000 8.2988 -2.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 3.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -1.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8737 -3.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -1.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 -3.4112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4934 -1.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8256 -0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7706 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7955 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7247 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0198 -0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2082 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2787 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8814 -0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 -0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 -2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 -3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 26 1 0 0 0 0 2 28 1 0 0 0 0 3 29 2 0 0 0 0 4 34 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 15 2 0 0 0 0 9 34 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 28 30 1 0 0 0 0 30 32 2 0 0 0 0 30 34 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$