B62JNG -OEChem-04012114312D 28 31 0 0 0 0 0 0 0999 V2000 4.5124 1.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -1.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 -1.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 1.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -0.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 1.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 -1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6837 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1429 -1.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1655 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$