B3FI4R -OEChem-04022117403D 35 37 0 0 0 0 0 0 0999 V2000 3.8477 -2.2684 0.0282 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 -0.3699 0.0167 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9823 -1.5629 -0.0058 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 1.0054 -0.0243 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 -0.0429 -1.1978 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 -0.5084 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9215 0.8619 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0513 -0.2234 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 -1.1806 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 -0.9354 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 -0.4110 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 1.8302 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 0.8070 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5546 0.0218 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2561 1.3828 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.4639 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5722 0.3379 1.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 0.2653 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9263 0.0218 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 0.6619 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5551 -0.1570 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -2.2506 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 1.8947 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6993 2.8898 -0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1873 1.4445 0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 1.3915 -0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 2.1664 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0527 0.4821 2.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1461 0.3481 -2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -2.7865 0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -0.0819 2.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 0.1721 0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 1.2790 0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 1.2579 -0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6102 -0.4049 -0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 18 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$