B81HPU -OEChem-04022110442D 33 36 0 0 0 0 0 0 0999 V2000 6.1279 -0.7846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.7846 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 3.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 4.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$