BI09AH -OEChem-04012117052D 28 28 0 0 0 0 0 0 0999 V2000 6.6823 3.0510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 5.2921 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 5.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 6.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 0.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 2.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 3.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6813 4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 M END $$$$