BRF3Q7 -OEChem-04022100392D 70 73 0 1 0 0 0 0 0999 V2000 12.9895 -0.5067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5369 2.5067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4861 -1.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4928 0.3574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 2.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 2.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -2.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4535 -0.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 -0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.5067 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 1.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8535 -1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8497 -2.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7215 -0.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7138 -2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 -3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3176 -1.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8684 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3435 1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8571 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6541 -0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1608 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5432 4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 2.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7114 -3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1175 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3579 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5979 -3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0056 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8534 -1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6297 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 7 23 1 0 0 0 0 7 36 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 37 1 0 0 0 0 11 68 1 0 0 0 0 11 69 1 0 0 0 0 12 37 2 0 0 0 0 12 70 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 23 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 26 1 0 0 0 0 22 53 1 0 0 0 0 23 30 1 0 0 0 0 24 27 2 0 0 0 0 24 54 1 0 0 0 0 25 29 2 0 0 0 0 25 55 1 0 0 0 0 26 28 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 33 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 37 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 M END $$$$