Structure written by MMmdl. 35 36 0 0 1 0 999 V2000 1.9345 0.8907 -0.1604 C 0 0 0 0 0 0 2.3837 0.2026 0.9755 C 0 0 0 0 0 0 1.5292 -0.0204 2.2203 C 0 0 0 0 0 0 0.3447 -0.8743 1.9258 N 0 3 0 0 0 0 0.4263 -2.1166 1.4318 C 0 0 0 0 0 0 -1.0773 -2.9480 1.1431 S 0 0 0 0 0 0 -1.8650 -1.5171 1.7826 C 0 0 0 0 0 0 -1.0001 -0.5158 2.1595 C 0 0 0 0 0 0 -1.3787 0.8222 2.7426 C 0 0 0 0 0 0 -3.3702 -1.6307 1.8099 C 0 0 0 0 0 0 -4.0447 -1.0725 0.5536 C 0 0 0 0 0 0 -5.4449 -1.1899 0.6847 O 0 0 0 0 0 0 3.7312 -0.1993 0.9516 C 0 0 0 0 0 0 4.5280 0.0194 -0.1062 N 0 0 0 0 0 0 3.9717 0.6448 -1.1343 C 0 0 0 0 0 0 4.8820 0.9774 -2.2934 C 0 0 0 0 0 0 2.7274 1.1037 -1.2116 N 0 0 0 0 0 0 0.6944 1.3668 -0.2308 N 0 0 0 0 0 0 2.1215 -0.4946 3.0040 H 0 0 0 0 0 0 1.2259 0.9524 2.6079 H 0 0 0 0 0 0 1.3435 -2.6271 1.1778 H 0 0 0 0 0 0 -2.4606 0.9172 2.8311 H 0 0 0 0 0 0 -0.9486 0.9368 3.7373 H 0 0 0 0 0 0 -1.0218 1.6353 2.1110 H 0 0 0 0 0 0 -3.6583 -2.6714 1.9663 H 0 0 0 0 0 0 -3.7346 -1.0888 2.6832 H 0 0 0 0 0 0 -3.7793 -0.0238 0.4120 H 0 0 0 0 0 0 -3.7137 -1.6177 -0.3314 H 0 0 0 0 0 0 -5.8538 -0.8464 -0.0952 H 0 0 0 0 0 0 4.1769 -0.7060 1.7949 H 0 0 0 0 0 0 5.3566 1.9451 -2.1353 H 0 0 0 0 0 0 5.6543 0.2167 -2.4055 H 0 0 0 0 0 0 4.3169 1.0084 -3.2250 H 0 0 0 0 0 0 0.3424 1.2664 -1.1689 H 0 0 0 0 0 0 0.1122 0.7989 0.3739 H 0 0 0 0 0 0 1 2 1 0 0 0 1 17 2 0 0 0 1 18 1 0 0 0 2 3 1 0 0 0 2 13 2 0 0 0 3 4 1 0 0 0 3 19 1 0 0 0 3 20 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 5 6 1 0 0 0 5 21 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 7 10 1 0 0 0 8 9 1 0 0 0 9 22 1 0 0 0 9 23 1 0 0 0 9 24 1 0 0 0 10 11 1 0 0 0 10 25 1 0 0 0 10 26 1 0 0 0 11 12 1 0 0 0 11 27 1 0 0 0 11 28 1 0 0 0 12 29 1 0 0 0 13 14 1 0 0 0 13 30 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 16 31 1 0 0 0 16 32 1 0 0 0 16 33 1 0 0 0 18 34 1 0 0 0 18 35 1 0 0 0 M CHG 1 4 1 M END > thiamine