L1T9DZ -OEChem-05022322023D 20 21 0 0 0 0 0 0 0999 V2000 2.6502 2.2357 0.1117 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7692 -2.4873 -0.1603 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0791 2.1992 0.1495 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 0.7299 -0.4745 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6012 0.4842 -0.3625 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 -0.1996 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -0.2608 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 1.0249 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6738 -1.3864 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -1.2211 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 1.0628 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -1.3485 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -0.1239 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.7090 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -2.3548 -0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.1572 0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9997 1.5975 -0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 -0.0944 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5968 -1.1551 0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 2.9320 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 M END $$$$