B8VC7Y -OEChem-04022104582D 26 26 0 0 0 0 0 0 0999 V2000 4.2690 1.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 1 1 M END $$$$