B1IL2S -OEChem-04022106232D 44 45 0 1 0 0 0 0 0999 V2000 6.8671 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 7.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 7.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 7.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.3100 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5991 4.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4651 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 6.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 7.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8638 5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0665 5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 44 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 35 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$