L7E5MW -OEChem-05022322213D 26 26 0 0 0 0 0 0 0999 V2000 3.1235 0.3267 0.3677 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -0.1859 -0.3256 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 0.6217 -0.6818 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 1.3484 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 2.1861 0.8432 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5346 2.2173 -0.7976 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 -0.5310 -0.5494 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -1.9727 0.8587 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.5815 0.0853 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6864 -1.0408 1.2353 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0077 -1.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 0.7031 -1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 -1.8303 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 0.2018 0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5582 -0.7095 1.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.9087 -0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 0.6040 -2.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -0.8844 -2.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 1.5854 -0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.0231 -1.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 -0.5271 1.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -3.0595 -1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -2.6941 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 -3.8540 -0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -1.3322 2.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0092 -1.8401 0.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$