B3TY9G -OEChem-04022108402D 37 39 0 0 0 0 0 0 0999 V2000 6.0010 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0911 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 23 2 0 0 0 0 4 16 1 0 0 0 0 4 19 2 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$