L4PJH8 -OEChem-05022321473D 24 24 0 1 0 0 0 0 0999 V2000 -2.9684 -0.1502 0.0347 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 -0.9806 0.6569 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1401 2.4015 -0.0896 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.1167 0.5654 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 -1.9307 -0.8229 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.8123 -1.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 1.4057 -0.2816 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -0.8136 0.9603 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 0.3994 0.4561 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0281 1.0153 -0.3374 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2159 0.2402 0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -1.1505 0.3555 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4537 0.4926 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8033 0.8554 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.8477 -1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 0.2785 -0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 0.6506 1.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -1.6778 1.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 -0.0405 -1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 1.5390 -0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9476 2.7127 -0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.8646 -0.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6705 -1.0023 -1.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 1.6674 -0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$