BOGE79 -OEChem-04022109372D 48 50 0 0 0 0 0 0 0999 V2000 9.6326 5.5421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 6.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 10.7866 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 4.6823 9.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 2.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 9.3854 0.0000 N 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 6.6310 10.9945 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 7.1310 10.1285 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 5.5484 9.7921 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 4.6823 8.2921 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 3.8163 6.7921 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 3.8163 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 6.2921 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 3.7921 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 2.0843 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 11.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 11.5842 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 7.5459 9.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 10.4929 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 5.1922 11.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 9.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 8.1021 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 1.5473 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 8.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 6.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 5.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 38 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 39 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 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 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 15 19 1 0 0 0 0 15 25 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$