L5Q6OT -OEChem-05022323202D 40 42 0 0 0 0 0 0 0999 V2000 10.9055 0.7879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.3548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 2.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 0.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 2.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 -0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$