L4QN8K -OEChem-05022321493D 25 25 0 0 0 0 0 0 0999 V2000 3.0186 0.4332 0.1004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -0.3938 0.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 -1.2880 1.0222 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.5058 -0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 0.5322 -0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 0.4566 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5023 1.3112 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3154 -0.3243 -1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.2867 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.3489 -1.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 -0.7902 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3131 -0.4803 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 -0.9003 0.6654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 0.3350 -1.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 1.5297 -0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 1.9607 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 -0.9534 -1.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 1.9157 1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -0.9885 -1.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 -1.6634 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 -0.7937 -1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 -1.8242 0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -0.0493 0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -0.8842 1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1341 -1.0495 0.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$