L4UX3O -OEChem-05022322273D 36 37 0 0 0 0 0 0 0999 V2000 -1.4377 -2.6776 -1.3291 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 -0.7649 1.0596 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3014 1.6814 0.1153 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4524 -0.4967 -0.1125 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.0277 -1.0697 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1892 0.1823 0.0534 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7706 0.5499 0.0064 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4878 -2.9204 0.9506 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 1.3362 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.2568 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 0.9403 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -0.8934 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 1.5039 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 1.1761 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 0.3333 1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -0.7965 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3539 0.4506 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 1.6009 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7952 0.1979 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.8048 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0645 -0.0379 1.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.2106 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 -0.1887 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.8419 1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 2.0656 -0.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2408 -0.7318 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6227 2.4269 0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 -1.7073 -0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 1.6457 -1.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.1443 2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 2.5887 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 0.9967 -2.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -0.5078 2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7202 -2.5500 1.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 -3.8391 0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 -1.0214 1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 17 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$