B2S9AG -OEChem-04012115142D 32 33 0 0 0 0 0 0 0999 V2000 3.4600 -3.1284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 -4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 17 2 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$