L0WHO1 -OEChem-05022322483D 25 25 0 1 0 0 0 0 0999 V2000 -0.5003 -0.1670 1.3211 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 1.6866 0.4798 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 2.2498 -0.6849 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 0.3230 1.3362 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2403 0.3803 -0.6563 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6881 0.0293 -0.1001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 -0.5067 -0.8195 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8298 -2.0028 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -2.2990 0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 -1.0379 0.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 -0.2224 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 1.3756 -0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 -0.0465 -0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2131 0.2376 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4795 -0.0413 -1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 -2.1902 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6309 -1.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -2.4500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.1941 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.8011 1.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 -1.1056 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -0.1161 -1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 -0.0964 1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 2.6457 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0278 0.5124 1.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$