B4H7ER -OEChem-04022118053D 28 30 0 0 0 0 0 0 0999 V2000 5.2529 -1.9526 0.0003 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 -2.0432 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 2.5902 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 2.0044 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 1.4768 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7876 0.2610 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -0.6836 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 1.0376 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -0.0929 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 1.7148 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 -1.2451 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8949 -0.2612 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8948 -0.2594 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 -0.8220 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2079 0.5380 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.5964 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 -0.5945 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9259 -0.7629 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 2.9769 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 -2.3112 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 -0.1344 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 -0.1311 -2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 0.9337 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7762 -0.7275 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7761 -0.7241 -2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 -2.2014 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 -1.0238 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 5 9 1 0 0 0 0 5 16 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$