BIF4Z2 -OEChem-04012119082D 43 45 0 0 0 0 0 0 0999 V2000 6.7786 4.8008 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 1.5063 8.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 1.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 0.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 9.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.0088 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6180 4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 3.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 6.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 5.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 6.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 1.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 7.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 1.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 8.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 7.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 9.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1363 9.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 4.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3965 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 6.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 4.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 6.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 7.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 9.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 9.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 9.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4484 9.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 9.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 10.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 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 11 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$