HMDB0037492 RDKit 3D Ethyl methyl-p-tolylglycidate 32 33 0 0 0 0 0 0 0 0999 V2000 5.4901 -0.1630 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 0.6606 0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 0.0581 0.5177 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 -0.4912 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 -0.4675 -1.6516 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 -1.0802 -0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6662 -1.6852 0.8471 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -0.3409 0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.7729 1.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -0.2683 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8182 -0.2835 -0.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1846 -0.1587 -1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0945 -0.0154 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.1730 -0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 -0.0045 1.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -0.1293 1.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 0.2408 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -0.1246 -1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 -1.2083 0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6079 1.0926 1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 1.5806 -0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 -1.5399 -1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.2557 1.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 1.4947 0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 0.3488 2.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -0.3963 -1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 -0.1786 -2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1806 -0.3385 0.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7967 1.2828 -0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7491 -0.0781 -1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3145 0.1035 1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8664 -0.1121 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 8 6 1 0 16 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 6 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 11 26 1 0 12 27 1 0 14 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 M END