LKV52U -OEChem-05032301473D 25 25 0 0 0 0 0 0 0999 V2000 3.4026 0.4123 -0.3496 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 -2.7324 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.2082 0.8083 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 0.4805 0.5052 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 0.6091 0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 -0.5147 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 1.8855 0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 0.4700 1.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -0.3618 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 0.4483 -0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 2.0383 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 0.9147 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 -1.8625 0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 0.4209 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 2.7695 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 -0.0468 1.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -0.0332 2.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.5082 2.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -1.2165 -0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 3.0321 -0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.0340 -0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0859 1.3027 -2.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -0.4873 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 0.4278 -2.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -3.6370 -0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$