BRTP45 -OEChem-04012112022D 54 56 0 1 0 0 0 0 0999 V2000 7.1962 -0.8178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.1838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -0.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4926 -1.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5917 -0.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 0.1822 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.5972 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 0.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4926 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5917 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 -0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8194 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7419 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9535 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1093 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4278 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6565 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2083 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5269 1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9942 -1.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 18 1 0 0 0 0 6 45 1 0 0 0 0 7 18 2 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 6 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$