BV78RM -OEChem-04022100492D 34 35 0 0 0 0 0 0 0999 V2000 2.0000 -1.9630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 3.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 2.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$