D04DBR -OEChem-10191521302D 44 46 0 0 0 0 0 0 0999 V2000 3.7094 4.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 11.4389 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5259 7.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 5.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7094 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 10.4884 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2988 10.5497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 9.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 8.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 10.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 9.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 10.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 8.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 8.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 10.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 9.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 11.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 8.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3064 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 8.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 11.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 9.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7094 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2463 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 3 12 2 0 0 0 0 4 44 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 15 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 27 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$