D0Q3KD -OEChem-10101305022D 33 32 0 1 0 0 0 0 0999 V2000 3.4030 -2.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$