LK71PB -OEChem-05032301172D 39 42 0 1 0 0 0 0 0999 V2000 2.0000 1.6179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -3.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 -0.7406 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7102 0.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 2.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 2.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -1.8846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7297 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 -2.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 1.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -2.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 -0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 -1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 -0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 35 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 1 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$