BF7H3K -OEChem-04012117092D 43 45 0 0 0 0 0 0 0999 V2000 8.9282 0.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8541 -0.3251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 0.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 -1.1298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8541 -0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4569 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 -1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4631 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4631 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 22 2 0 0 0 0 4 23 2 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$