BF7AK0 -OEChem-04022104533D 27 27 0 1 0 0 0 0 0999 V2000 -0.5411 0.3952 -0.3017 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 -2.4364 -0.5814 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0797 -1.9062 0.8555 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -0.0842 1.1766 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 1.7786 1.2974 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 1.8127 -1.4813 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 0.7029 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 0.1526 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4847 0.2404 1.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7961 -0.0745 -0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -0.3212 -0.8916 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8127 0.5275 -0.8008 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6208 -1.6166 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1502 0.8290 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7861 1.7702 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -0.8316 -0.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 0.8499 -0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 0.9971 1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1259 -0.6848 1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 0.0880 -1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.1468 -0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3156 -0.5561 -1.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 0.0059 -1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 1.6495 -2.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 2.3213 -1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -3.2696 -0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 0.1150 2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 13 2 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 14 2 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$