L4M7KB -OEChem-05022321533D 23 24 0 0 0 0 0 0 0999 V2000 3.4551 -0.7492 0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7007 -0.9637 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8983 0.3808 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3682 -1.5850 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.3635 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2134 -0.6166 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 0.7749 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -1.1167 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6858 1.6359 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1892 -0.2497 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9835 1.1258 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7261 -0.8262 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -1.6445 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8731 0.2433 1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 0.7924 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1679 -2.4493 -0.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 -1.9514 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 2.2498 0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9985 1.6898 -1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 -2.1916 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 2.7126 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 1.8074 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4109 -1.7202 0.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$