0 0 7.3981 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.4500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 2 11 1 6 0 0 3 12 1 1 0 0 M END