BOR1M0 -OEChem-04042102013D 31 32 0 0 0 0 0 0 0999 V2000 3.7492 2.6117 -0.4281 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 0.3082 -0.1048 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1455 -1.0559 -0.3417 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.0768 0.4985 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 -2.2459 0.2849 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.2236 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2015 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 -0.9595 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 1.3156 0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 -0.9342 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.4286 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 -0.9378 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1967 0.1587 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 1.2944 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4919 -0.9556 -0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.2671 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 1.4503 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 0.1365 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.1838 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5697 -1.2003 -0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 -1.9081 0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 2.2100 0.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.8129 -0.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 2.3698 -0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 2.1704 0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -1.8583 -0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 -3.0972 0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5725 -0.5719 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 -2.1964 -0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0163 -0.4524 -1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9703 -1.1081 0.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 19 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$