B6C7VT -OEChem-04022107343D 28 27 0 1 0 0 0 0 0999 V2000 2.7094 -1.7394 0.6926 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -0.9928 -1.4301 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.9371 -0.8067 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 0.5827 0.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.6150 -0.6791 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 -1.7132 0.5965 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 0.6298 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 0.8302 1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.7883 0.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 0.6254 0.3752 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8132 -0.7569 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 1.7654 -0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.6975 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 1.3490 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -0.3665 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.1318 1.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 1.8383 1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2601 1.8072 1.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2311 0.1398 1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 0.7310 1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 1.5251 -1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 2.5531 -0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 2.4834 0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 1.4946 -1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 2.2110 -1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 -2.6321 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.6576 0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4185 -1.6252 1.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 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 11 1 0 0 0 0 10 20 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$