D0C2YL -OEChem-10101305022D 33 33 0 1 0 0 0 0 0999 V2000 8.9180 1.1382 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 1.1382 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0868 -2.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 -2.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 0.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8691 1.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 2.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 1.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 2.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 0.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 0.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.4091 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4990 -1.4091 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8080 -0.4580 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1900 -0.4580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7591 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2175 -1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8454 -0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 -0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 -0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 -0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 -2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0026 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 14 4 1 1 0 0 0 4 28 1 0 0 0 0 15 5 1 6 0 0 0 5 29 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 1 0 0 0 16 22 1 0 0 0 0 17 19 1 1 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$