D0K7XU -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 4.2690 -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 -0.7673 0.0000 N 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 9.4651 0.7327 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 6.8671 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 7.7331 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 0.1980 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 6.0010 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7673 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 5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.7535 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 8.5991 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1473 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 20 2 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$