D04HYP -OEChem-10191523032D 24 25 0 1 0 0 0 0 0999 V2000 2.0000 -1.7514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2486 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1621 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5814 1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 6 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$