L6L9TI -OEChem-05022323002D 36 38 0 0 0 0 0 0 0999 V2000 5.9883 -2.7097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1809 -0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1919 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 15 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 21 2 0 0 0 0 8 13 2 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$