L23YPD -OEChem-05022321513D 26 28 0 0 0 0 0 0 0999 V2000 1.4835 0.1687 0.0246 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 1.8736 0.1535 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.9597 -0.1025 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 1.3944 0.0953 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4846 -0.9430 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 0.0174 -0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9678 -1.1145 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 0.9865 -0.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 0.5606 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8614 -0.3820 -0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1618 0.1065 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 -1.7926 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -2.1202 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.2045 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7537 -1.9148 -0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.3644 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.8080 0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 1.4004 -1.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 -1.8918 0.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -0.4832 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 0.5243 -0.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 -0.5240 -1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5324 -0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0248 -0.9000 -0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 -3.0747 -0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 3.2644 0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$