B8ERL6 -OEChem-04022107112D 33 33 0 0 0 0 0 0 0999 V2000 5.4694 5.1797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 5.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2005 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 0.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3854 7.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7977 8.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 10.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 9.5885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 5.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 6.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 6.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 6.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 9.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4652 4.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3621 6.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 10.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 10.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 9.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 21 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 21 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$