L3KY9H -OEChem-05022322373D 34 35 0 0 0 0 0 0 0999 V2000 3.1562 0.6340 0.4517 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -2.0593 0.0845 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 0.4603 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1966 -0.0393 -0.1892 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 1.7834 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 0.7569 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -0.6097 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8333 1.2920 -0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 -1.0897 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 1.1594 0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 -1.5446 -0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 0.2190 0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.1314 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -0.3276 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.9430 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 -3.4204 -0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 1.9740 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 1.9920 1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2511 2.7187 -0.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6613 1.9929 -0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 1.2185 -1.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 -1.4768 -1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -1.9030 0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.2152 0.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5818 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5961 -1.3965 0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 2.2239 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.6647 0.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.0182 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.5791 -1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 -3.7798 0.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5808 1.6993 0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 1.2475 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 2.9687 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$