D0J9UN -OEChem-10191522532D 26 26 0 0 0 0 0 0 0999 V2000 3.7320 2.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$