L0MB9Z -OEChem-05022322513D 35 38 0 0 0 0 0 0 0999 V2000 0.3509 -1.9308 -2.5575 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 2.7794 0.0166 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4270 0.5922 0.1216 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -0.8805 0.1369 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.3021 -0.0255 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 1.9405 -0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7393 0.9629 0.0483 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 1.7285 0.0596 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2779 0.7155 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.6097 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3359 1.9797 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3781 -1.8532 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 0.0211 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 0.6767 0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 1.4660 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 3.1322 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 1.8295 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 -0.1874 0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 3.0659 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -2.5156 -0.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -2.3525 1.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7177 -1.4946 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5472 -3.6772 -0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -3.5142 1.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 -4.1766 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -0.2767 0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.1179 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 3.9942 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 -1.8459 2.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3517 -1.5378 1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0223 -2.3388 0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.6279 -0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 -4.2052 -1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 -3.9029 2.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -5.0810 0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 12 21 2 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 14 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 18 22 1 0 0 0 0 19 28 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$