B7DXG4 -OEChem-04022103273D 30 32 0 0 0 0 0 0 0999 V2000 -2.8661 2.4313 -0.2251 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 -1.1300 0.2121 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 -1.5245 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 0.2736 0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 1.7035 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4245 -0.2690 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 1.1197 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 0.6893 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6445 0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 -2.5623 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 -0.7317 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 1.9941 -0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 1.2323 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 -3.1836 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 0.1435 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 1.5068 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 -1.0485 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 2.4310 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 2.2373 -1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 -2.7542 1.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 -3.0835 0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -1.7817 0.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 3.0629 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0784 -3.0688 -1.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7947 -2.7424 -1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 -4.2555 -0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8552 -0.2462 0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 2.1873 -0.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 0.5579 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 -1.7023 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 17 2 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 8 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 11 2 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$