B2P9FQ -OEChem-04022101312D 35 34 0 0 0 0 0 0 0999 V2000 8.2700 3.9235 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 7.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0431 7.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$