17841-68-8.MOL ChemDraw06172117162D 13 12 0 0 0 0 0 0 0 0999 V2000 1.0723 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 0.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 1.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 -0.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7864 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -0.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.3692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.6062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 1 0 2 5 1 0 4 6 2 0 4 7 1 0 6 8 1 0 7 9 2 0 8 10 1 0 8 11 2 0 9 11 1 0 10 12 1 0 M END