BW9S7G -OEChem-04022101552D 34 36 0 0 0 0 0 0 0999 V2000 7.6648 1.0101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.7220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 1.0101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -2.4540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.7220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 -3.3201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.9540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.9540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 2.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 26 1 0 0 0 0 8 26 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 17 2 0 0 0 0 10 27 1 0 0 0 0 11 19 1 0 0 0 0 11 27 2 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 27 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 M END $$$$