D0C9KD -OEChem-10101305032D 34 34 0 1 0 0 0 0 0999 V2000 10.5813 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.7013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 9.4026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2716 6.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 4.2229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0082 5.1889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5813 3.4641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8402 4.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4052 4.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 3.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0813 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5813 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0813 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8384 3.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 4.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 5.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 6.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 9.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 34 1 0 0 0 0 3 33 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$