B4BIJ0 -OEChem-04022103273D 34 35 0 1 0 0 0 0 0999 V2000 4.2841 2.5103 -0.2921 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 0.6357 -0.1334 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 0.2095 -0.0313 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 0.2197 -0.3096 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8392 -1.1636 0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.1382 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6937 0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 -0.2125 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 1.2552 0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.8327 0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -0.2962 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 0.1806 1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -0.2750 -1.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4186 0.6785 1.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 0.2227 -1.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 0.6995 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.1786 -1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -1.1166 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -1.5257 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.1440 0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8288 -2.1938 -1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.8808 1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7108 -2.3499 -0.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 1.6245 -0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 0.9880 0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 1.3522 1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 -1.3161 1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 -1.6050 -0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 3.1528 0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 0.1715 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.6401 -2.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9191 1.0503 2.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 0.2400 -2.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0878 1.0874 -0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$