L6XC4K -OEChem-05022321473D 25 25 0 1 0 0 0 0 0999 V2000 3.3153 -0.0229 0.2784 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -0.5700 1.7828 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.5446 0.4082 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 -0.8219 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 1.5527 1.0655 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 1.2067 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.0597 -0.2554 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 0.5365 -1.3203 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 -1.4255 0.4624 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.2415 -0.5793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 -0.5856 -0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.7181 0.5257 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7440 -0.9890 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 0.8357 -1.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9507 0.7581 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5803 -2.3256 -0.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 -1.0839 -1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 -0.8708 1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 -1.8172 0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 1.6765 -1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -1.1370 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 -2.4258 0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 -0.7158 2.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 1.8384 0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.5037 0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 15 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$