D04ZIP -OEChem-10191521462D 23 25 0 0 0 0 0 0 0999 V2000 2.9176 -2.3019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 15 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$