D0YY2L -OEChem-10101305022D 35 34 0 1 0 0 0 0 0999 V2000 5.7320 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2554 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6709 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$