BF4D1H -OEChem-04022118563D 31 33 0 0 0 0 0 0 0999 V2000 -4.1865 0.7138 -0.0234 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 -2.0331 0.0166 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 1.2382 -0.0215 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -1.5519 -0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 0.3235 0.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3282 -0.1225 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0631 1.2180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -0.0398 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 -0.9047 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -0.3629 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 -0.4274 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 2.2731 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 0.6177 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 0.1742 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3225 -1.3006 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 1.9464 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.9362 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 -0.8257 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -1.9850 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 2.0770 -0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -1.4758 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 3.3078 -0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2063 0.6490 -0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7764 0.3632 1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8786 -1.9113 0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6769 -1.5495 -1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9444 2.7541 -0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 1.1317 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 -0.2588 0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 -0.3203 -0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 -1.8239 0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$