D00XMO -OEChem-10101305022D 33 34 0 1 0 0 0 0 0999 V2000 2.8660 -3.9055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 2.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.5891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8147 1.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 3.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$