B18NEI -OEChem-04022107072D 34 33 0 1 0 0 0 0 0999 V2000 4.2690 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 33 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 11 6 1 1 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 3 0 0 0 0 18 34 1 0 0 0 0 M END $$$$