B0TDN5 -OEChem-04012116032D 26 26 0 0 0 0 0 0 0999 V2000 6.0010 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 15 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$