BHO2C4 -OEChem-04022104143D 42 44 0 0 0 0 0 0 0999 V2000 -8.2977 1.9778 -0.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.9654 0.4009 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.1453 -0.0822 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 1.5644 0.2574 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 0.0665 -0.5825 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.1593 -0.5882 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 -0.7223 0.0307 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 3.1771 1.1969 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 -0.7929 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.2219 -1.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0478 -0.8166 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -2.1543 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -1.0336 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 -0.7457 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 -1.9835 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 0.4214 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 2.2327 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 -1.9600 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 0.4450 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4591 0.3914 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 0.0955 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8177 1.0633 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 -1.1509 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 2.7601 0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1842 0.7848 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.4293 0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6489 -0.4614 0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 1.6851 -1.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7091 0.8763 -1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.0515 -0.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.3475 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 -2.9422 -0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4355 1.3587 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 3.0596 -0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 1.7671 0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -2.8953 -0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 1.4231 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 -1.6356 -0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4617 2.0351 -0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7209 -1.9212 0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -2.3964 0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7111 -0.6919 0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 24 3 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 24 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$