B05WUI -OEChem-04022108472D 35 37 0 0 0 0 0 0 0999 V2000 3.4030 -0.8176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 0.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 0.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 -2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 -1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 16 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$