D09ONV -OEChem-04152122443D 35 38 0 1 0 0 0 0 0999 V2000 -1.0892 0.2015 1.6445 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7258 1.3553 1.9084 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 0.9296 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 0.1787 -0.1239 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8919 1.6955 -1.7661 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 -0.9180 -1.4517 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3191 1.1293 0.8532 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9145 1.6711 -0.4189 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8507 2.5397 0.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1942 1.0923 -0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 0.9032 0.9429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -0.1864 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9994 -0.5669 0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 -1.0170 -0.8545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -1.7632 1.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2180 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 -2.5894 0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -0.2075 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 0.1713 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -0.2030 0.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5681 -1.2638 -1.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -0.9343 -0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2377 1.9434 -1.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.7596 1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 3.3607 0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 -0.1345 -0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.9830 -1.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.0593 2.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6027 -2.8886 -0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 -3.5272 1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 1.4656 -2.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 0.7359 1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 0.0739 1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7838 -1.8334 -2.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.2368 -0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 10 2 0 0 0 0 6 18 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$