B6LOM5 -OEChem-04022116533D 31 30 0 0 0 0 0 0 0999 V2000 0.0096 -0.4528 -0.2185 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -0.8362 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 -0.8270 0.7149 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2254 -1.5105 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.0875 0.6705 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.7171 -1.6064 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -0.5091 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -0.5120 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 -0.9605 1.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -1.1631 -1.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -1.2265 -1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -0.9076 1.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.3153 -0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.5003 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 0.5792 0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6486 0.5708 0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -0.7005 1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 -0.4927 2.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0435 1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -1.1403 -1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -0.6277 -1.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -2.2060 -1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -1.2035 -1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -0.7378 -1.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5301 -2.2716 -0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5953 -0.6552 1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3332 -0.3965 2.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5161 -1.9826 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 3.7901 -0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 3.8032 -0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 3.9996 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 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 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$