B6O4GP -OEChem-04022103033D 24 25 0 0 0 0 0 0 0999 V2000 3.1032 -0.8845 -0.1164 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 -2.3842 0.2326 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 -0.4670 -0.1165 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9139 1.7235 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 1.0353 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 0.9337 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 -0.3656 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 -1.1704 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.7762 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -1.0114 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 -0.2595 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 1.1305 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 -0.0567 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1612 1.7901 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 2.7419 -0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9793 1.3205 -0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 0.9846 -1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8173 -0.9867 -0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 2.8598 0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 -2.0946 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 1.7718 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 0.4903 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 0.6078 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 -0.7187 -0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 $$$$