D0R9KF -OEChem-04152111173D 27 29 0 0 0 0 0 0 0999 V2000 -1.6599 2.0861 1.1785 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 1.0293 1.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 -1.4839 0.9071 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6943 -1.4140 1.1732 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 0.6609 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 0.2769 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 -0.6327 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 0.0524 -0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 -1.0617 0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 1.1647 -1.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 -0.6916 0.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3257 1.1173 -0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 0.2328 -0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 0.1994 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 0.8096 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 -0.7941 -1.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 0.3597 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2978 -1.2440 -1.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 -0.6671 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 -2.1366 1.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 1.8689 -1.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -1.3956 1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 1.7969 -1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 0.1859 0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 -1.2505 -2.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6855 -2.0436 -2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 -1.0306 -0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 8 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$