D08HCF -OEChem-04152110583D 26 28 0 0 0 0 0 0 0999 V2000 -4.7352 -2.0473 0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 0.9703 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 1.0342 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 0.8716 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6822 -1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 0.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 -0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 -0.1427 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3721 0.1098 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -1.6758 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -0.9563 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 1.4219 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 -0.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 1.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 0.6017 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3117 2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 -2.7605 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9097 -1.9826 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 2.2795 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 -1.5714 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 2.6951 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5854 1.8354 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$