D04QFO -OEChem-10101305022D 21 22 0 1 0 0 0 0 0999 V2000 3.8978 0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8488 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7951 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.8090 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 4.8496 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3754 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 2.0000 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 2 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 M END $$$$