B8Z0WK -OEChem-04042107313D 29 30 0 1 0 0 0 0 0999 V2000 -2.0219 3.0757 -0.3079 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 1.4590 0.0831 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6186 -1.4486 -1.1883 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6503 -2.5385 0.4486 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 0.9756 -0.5521 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0059 -0.7453 -0.4703 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 0.8182 -0.2372 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1410 1.1360 0.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 -0.6121 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 0.6179 0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 1.7817 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3663 -1.2548 0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 -0.6529 0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 1.3858 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 -2.6224 -0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 -1.1103 0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -0.2651 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 0.9746 -1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0605 2.2212 0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 0.7537 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.2688 -2.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -0.8990 1.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 -1.2951 1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.3847 -0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -3.4931 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 -2.1004 0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.6887 -0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 -0.1266 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -1.7442 -0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 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 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$