BP1W8Y -OEChem-04022108363D 26 27 0 0 0 0 0 0 0999 V2000 3.9219 2.8348 0.3632 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 -2.8937 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 -0.3355 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -0.6552 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3012 -1.6066 0.5433 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6276 3.0158 -0.0956 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 -0.7381 -1.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.4104 -0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 0.5463 -0.7478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 -1.7973 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.9048 -0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 -1.4252 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4428 0.7222 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 -0.4331 0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 1.2097 0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5726 -1.1205 0.8448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.1971 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0954 1.9849 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -0.0741 -2.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -1.7507 -1.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 1.3654 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 1.6928 -1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 -2.4566 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 -2.4152 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 -1.9091 1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 0.4196 1.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 18 3 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$