BR4M2F -OEChem-04022113083D 32 34 0 1 0 0 0 0 0999 V2000 2.8400 -0.0142 -1.2372 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -1.2237 -1.7706 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 0.7889 -2.0116 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 2.1509 1.3952 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 -0.3201 0.3312 N 0 0 1 0 0 0 0 0 0 0 0 0 4.0421 1.0027 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 0.7620 1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8954 -0.9414 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8141 1.3824 0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -0.1727 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -0.7758 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 -2.3132 0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7039 0.0214 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 -2.1478 0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 -2.9165 0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2264 0.2035 -1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3312 0.6075 1.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 0.9720 -1.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 1.3759 0.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0037 1.5581 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 0.3320 2.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 1.5302 1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 1.4105 -1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 0.8972 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -2.9206 0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -2.6340 0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 -3.9848 0.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7496 -0.2463 -2.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9371 0.4756 2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7832 1.1141 -2.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9699 1.8324 1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8991 2.1564 -0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$