L3T5PB -OEChem-05022322543D 27 28 0 0 0 0 0 0 0999 V2000 1.8181 -1.0254 -0.7784 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 -0.9791 1.3232 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 0.1232 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1798 -2.1107 -1.1301 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1414 -0.1783 0.1446 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 1.7641 1.3521 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6154 0.8785 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 0.0690 0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.1456 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 -0.1877 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 1.4312 -1.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 0.4058 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 0.3652 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4457 1.1745 -1.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 0.6866 0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.1838 -0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5085 -2.3789 1.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3649 1.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 2.0385 1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5105 2.0644 -1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8316 1.6116 -2.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5796 1.9196 1.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9349 2.4386 1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5013 -2.7866 1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -2.5765 0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1811 -2.8718 1.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 0.5860 -1.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$