B07XFH -OEChem-04012117542D 18 18 0 0 0 0 0 0 0999 V2000 6.0010 1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 M END $$$$