BB1AZ8 -OEChem-04012114352D 46 50 0 0 0 0 0 0 0999 V2000 12.3272 -1.5972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 2.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 0.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.0972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -2.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -1.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.3973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3272 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4368 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6392 0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1372 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1372 -3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 25 2 0 0 0 0 7 9 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$