L2O4AQ -OEChem-05022322463D 43 46 0 0 0 0 0 0 0999 V2000 4.8682 1.1916 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 2.0355 -0.2487 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.1646 -0.0945 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 -4.2048 0.0814 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 0.7964 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 0.8038 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 -0.3450 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.8889 0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4009 0.7832 -0.7322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4532 0.8941 0.7216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 0.6926 -1.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 -0.2139 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.6623 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 0.6859 -1.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 1.0576 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7093 0.9860 1.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7967 0.7779 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 0.9791 1.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6364 0.8752 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -2.1980 1.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 -2.3964 -1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 2.5001 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 0.0209 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -3.4618 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 -3.6512 -1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 0.9759 1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 0.6163 -2.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.1100 0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.6037 -2.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3073 1.0680 2.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 0.6975 -1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7479 1.0549 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7143 0.8699 0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 -1.6563 2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 -2.0129 -2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 2.4496 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 3.1429 0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.9810 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 0.2908 0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6399 -0.6592 -0.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -0.5120 1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3956 -3.9242 2.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 -4.2637 -1.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 15 2 0 0 0 0 4 24 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$