BYZ23J -OEChem-04022113313D 36 39 0 0 0 0 0 0 0999 V2000 -4.4623 -4.7636 0.0379 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 -2.0114 -0.1134 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -0.0758 -1.0829 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.2051 1.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2259 4.7366 0.0929 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3576 2.7642 0.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -0.1461 -0.0287 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 1.3543 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3006 3.7284 0.0576 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3076 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 0.8292 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 1.1587 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 2.3544 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 2.1707 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.2591 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 0.6905 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -1.5719 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -0.5719 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 -1.7014 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 3.7255 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 -2.1679 1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5336 -1.4342 -1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0053 -0.7104 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1347 2.6102 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4683 -3.2516 1.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 -2.5180 -1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 -3.4267 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 3.0102 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 1.5713 0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -2.4864 -0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1466 -2.6966 -0.1738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 -2.0388 1.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 -0.7440 -1.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 4.6362 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -3.9500 1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1136 -2.6435 -1.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 20 2 0 0 0 0 6 24 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 12 2 0 0 0 0 8 24 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 31 1 0 0 0 0 21 25 1 0 0 0 0 21 32 1 0 0 0 0 22 26 2 0 0 0 0 22 33 1 0 0 0 0 25 27 2 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$