BRTP45 -OEChem-04012112023D 54 56 0 1 0 0 0 0 0999 V2000 2.3413 -0.5380 -2.6976 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6433 3.0432 0.7392 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 4.2961 -0.9691 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3764 5.1045 1.0515 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5118 -0.8280 -0.8212 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1538 1.1761 1.6188 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8484 -0.5558 0.3096 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 -3.4966 0.9261 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -1.8986 -0.3899 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 3.5060 0.3324 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 0.2538 0.1410 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3285 1.5702 -0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 0.0031 1.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8067 -1.1331 0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -1.5559 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 1.6390 -1.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3223 1.7423 -1.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9777 0.2206 0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6824 -1.7720 1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9162 -2.6246 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -2.8513 0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.2756 -0.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 -4.0837 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 -4.0923 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -2.6909 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 -0.5559 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 0.1954 -1.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.0578 0.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 1.5604 -1.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 1.4229 1.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 2.1741 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 3.9865 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 2.4126 0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 0.8633 1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 -0.3256 2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 0.8531 -1.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.5887 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 2.5951 -1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2366 0.9445 -2.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 1.7742 -1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 2.6897 -2.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.4432 2.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.9536 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4164 -4.1306 -1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0664 1.1719 1.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 -5.1141 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.5313 -1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -4.5572 -0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 -4.6956 1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7512 -2.7534 1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0875 -2.2728 1.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -0.4773 1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 2.1474 -1.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 1.8975 2.0619 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 0 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 $$$$