L0WL5B -OEChem-05022322102D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 2.6898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 -2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3135 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0038 -3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4788 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 9 2 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$