B08IGT -OEChem-04022106292D 25 27 0 0 0 0 0 0 0999 V2000 8.7951 -0.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 -0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7951 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3324 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8395 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8395 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 1.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 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 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$