L82ERM -OEChem-05022322263D 30 31 0 0 0 0 0 0 0999 V2000 -3.0140 2.5286 0.8842 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3032 -1.2515 0.1225 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 -0.5796 0.0793 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 -2.3110 0.6081 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 0.3295 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 0.1089 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0765 -0.0882 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 -0.5811 0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 0.5422 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -0.1809 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7532 1.6407 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 0.9329 0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.1721 -0.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.1301 -0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 2.0409 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 0.4757 0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0453 -1.6294 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0228 -0.8054 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.1304 0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0818 -0.9888 0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8871 1.4353 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -1.6038 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 2.3909 -0.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9895 -1.8302 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 1.4843 -0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.0632 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4529 1.1152 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3007 -2.6278 -0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -0.5535 0.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 -1.2279 0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$