D09YDQ -OEChem-04152110383D 33 35 0 0 0 0 0 0 0999 V2000 7.5718 0.5388 1.0544 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.8665 -0.0378 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 -0.7229 1.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 -0.2230 -0.7921 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7001 2.8788 -0.0108 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -0.2741 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 -0.1533 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8304 0.8711 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6273 -1.5365 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 0.5027 -1.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 0.7539 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0174 -1.6536 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 0.5791 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 0.0052 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8136 -0.5084 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 -0.6285 1.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 0.1870 0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 -0.0818 -0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 0.0684 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 0.6326 1.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.4178 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 0.1223 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 1.9265 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 1.8589 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -2.4409 -0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 0.9450 -1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9886 1.0878 -1.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 -0.6164 -0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 -1.0961 1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 0.9980 2.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.4652 -1.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 -1.1899 -0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.8003 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 3 7 2 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 23 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 22 3 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$