BLH79K -OEChem-04022106072D 36 38 0 0 0 0 0 0 0999 V2000 7.4286 3.2867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 1.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1813 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$