D0QA5U -OEChem-10101305032D 34 34 0 1 0 0 0 0 0999 V2000 9.4651 0.6900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$