B9FVW3 -OEChem-04022102182D 33 34 0 0 0 0 0 0 0999 V2000 11.2774 0.4947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -1.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6900 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 6.8671 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -0.3100 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 6.3996 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$