D0OE2R -OEChem-09301911232D 36 38 0 0 0 0 0 0 0999 V2000 6.8671 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -0.3047 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3287 -1.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$