D0MC5H -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 2.8660 -3.0818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 3.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 3.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$