D09BZY -OEChem-02041520412D 59 59 0 1 0 0 0 0 0999 V2000 10.0021 5.5185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8671 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0010 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 7.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 8.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 8.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 7.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 5.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 8.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 9.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 10.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 11.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 8.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 10.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 8.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 11.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 11.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 10.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0021 5.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 59 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 43 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 17 22 2 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 52 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 54 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 28 2 0 0 0 0 26 56 1 0 0 0 0 27 29 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$