LJQ9I8 -OEChem-05032301122D 36 39 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 5.7297 -2.6354 0.0000 O 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 3.4282 -1.3303 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 5.5047 2.5304 0.0000 N 0 0 0 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 7.3291 2.1749 0.0000 N 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 7.0302 -1.4914 0.0000 C 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 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 6.7102 -2.4388 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 4.0887 -2.0811 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 3.6803 2.1749 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 3.2992 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 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 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 4.8708 -2.4720 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 5.5047 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 3.4955 2.7667 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 2.8861 -0.0468 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 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 16 1 0 0 0 0 8 21 2 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 18 1 1 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$