BR1F8N -OEChem-04042106243D 43 46 0 1 0 0 0 0 0999 V2000 4.2483 2.5140 -0.0675 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 -1.1143 -2.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 4.1554 0.3122 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -2.6278 1.3871 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 2.5943 0.3328 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8021 -1.7371 -0.7213 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -3.8961 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3513 0.6194 -0.0295 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6732 -0.7011 -0.1467 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2206 -2.2947 -0.2135 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 -0.4034 0.7541 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1903 -1.5161 1.7423 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4587 -1.3759 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 -0.4284 -0.4580 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3335 0.5862 -0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -0.0270 -1.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 -2.6861 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 0.1463 -0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 1.9389 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0589 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 2.8515 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 2.4116 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5122 1.3833 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 0.6265 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 1.2821 0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 0.5268 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8272 -1.4024 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0853 -0.8417 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2627 -1.6429 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 0.5422 1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.2610 2.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -2.0992 0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 -1.0174 1.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 0.7323 -1.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 0.2771 -2.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -0.8920 -0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 -4.1090 -0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 -4.6151 0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 3.1786 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -0.3798 -0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 2.3494 0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1264 1.0177 0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6971 -2.4650 -0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 40 1 0 0 0 0 9 24 2 0 0 0 0 9 27 1 0 0 0 0 10 29 3 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$