BMEO84 -OEChem-04022105592D 50 52 0 0 0 0 0 0 0999 V2000 10.7988 1.4030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 10.3527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 8.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 4.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 3.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 6.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 5.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 6.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 7.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7738 4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2162 2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 5.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 6.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 5.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 6.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 7.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6088 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 10.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 50 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 20 2 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$