L9HCO3 -OEChem-05022322283D 26 26 0 1 0 0 0 0 0999 V2000 -1.9141 1.4472 -0.0946 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 0.1402 0.9028 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7033 -0.5515 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.0447 0.1464 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.5125 0.1578 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1065 -0.6201 0.1954 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8518 0.2307 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -1.0386 -1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -0.1196 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 1.2361 -0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -0.5855 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.6701 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 0.7483 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 -1.4990 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4422 0.9915 0.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.4272 1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.4300 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8796 -0.1678 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 -1.6433 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8999 -1.6338 -1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8092 -1.5555 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 2.0077 -0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 2.7245 -0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.0801 -0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 -1.2939 -0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 -2.4867 0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 2 1 M END $$$$