D0YZ8G -OEChem-10101305032D 31 33 0 0 0 0 0 0 0999 V2000 2.0000 -1.5173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 12 2 0 0 0 0 3 20 3 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$