HMDB0001354 RDKit 3D 5,10-Methenyltetrahydrofolic acid 54 57 0 0 0 0 0 0 0 0999 V2000 -8.8642 1.7349 -1.7321 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 1.3753 -1.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 1.5324 -2.0374 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 1.2072 -1.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 1.3619 -2.3754 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0426 0.6924 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.5250 0.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3956 0.8683 -0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.0100 1.7067 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7011 -0.4744 2.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6437 -0.6293 1.1843 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3018 -0.3055 1.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 0.0731 0.5578 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -0.1688 0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -0.7731 1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -1.0054 0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -0.6380 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -0.8352 -0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.6610 -1.8486 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 -1.2232 0.3313 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2175 -1.4141 -0.0935 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0231 -0.4861 0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5647 0.9236 0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.4067 -0.8131 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.7139 -1.6968 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 2.6877 -1.1911 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -2.8440 0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -3.1432 1.1225 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.8223 -0.6630 O 0 0 0 0 0 1 0 0 0 0 0 0 1.6597 -0.0234 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3351 0.1961 -0.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 0.7110 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 0.3191 0.1216 N 0 0 0 0 0 4 0 0 0 0 0 0 -9.4205 2.5045 -1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2683 1.1707 -2.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2175 0.7352 0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 -0.0785 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 0.2215 3.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8544 -1.4799 2.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 -1.6513 0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4217 0.5863 2.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -1.1534 2.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1931 -1.0714 2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -1.4818 1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -1.3677 1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3182 -1.2493 -1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8056 -0.7366 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1103 -0.5572 0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 1.0017 0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 1.6077 1.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 2.7540 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 0.2754 -2.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3003 0.6770 -1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 1.4212 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 27 28 2 0 27 29 1 0 17 30 1 0 30 31 2 0 13 32 1 0 32 33 2 0 8 2 1 0 33 11 1 0 33 6 1 0 31 14 1 0 1 34 1 0 1 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 6 12 41 1 0 12 42 1 0 15 43 1 0 16 44 1 0 20 45 1 0 21 46 1 6 22 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 26 51 1 0 30 52 1 0 31 53 1 0 32 54 1 0 M CHG 2 29 -1 33 1 M END