B0FT8Z -OEChem-04022111223D 24 24 0 1 0 0 0 0 0999 V2000 2.3637 -0.0711 0.1938 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 2.5228 0.0917 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 -1.7477 1.3628 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 -0.3771 -0.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 0.4923 -0.2736 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -0.6493 -0.7614 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3196 0.2609 -0.7342 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3737 1.3613 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -1.8716 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 0.5647 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 -3.2137 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 1.9122 0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 0.8161 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2217 -0.9103 -1.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 0.4662 -1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -3.9880 0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 -3.4810 -1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4009 -3.1200 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3233 2.6718 -0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 2.1722 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 1.8825 0.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 0.4294 0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 1.8115 0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 0.8721 -0.7783 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 8 2 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$