Structure written by MMmdl. 60 62 0 0 1 0 999 V2000 -7.6633 3.0855 -2.1703 C 0 0 0 0 0 0 -6.6237 3.7927 -2.5852 N 0 0 0 0 0 0 -5.3963 3.3016 -2.3737 C 0 0 0 0 0 0 -5.1708 2.0650 -1.7544 C 0 0 0 0 0 0 -6.3423 1.4680 -1.2365 C 0 0 0 0 0 0 -6.2394 0.4355 -0.3971 N 0 0 0 0 0 0 -4.9317 0.1776 0.2117 C 0 0 0 0 0 0 -3.8436 0.2485 -0.8783 C 0 0 0 0 0 0 -3.9081 1.5414 -1.6058 N 0 0 0 0 0 0 -3.2293 1.3127 -2.8914 C 0 0 0 0 0 0 -2.4535 0.0836 -0.2222 C 0 0 0 0 0 0 -1.6524 -0.8921 -0.9512 N 0 0 0 0 0 0 -0.5439 -1.3028 -0.3132 C 0 0 0 0 0 0 -0.6318 -1.9991 0.9104 C 0 0 0 0 0 0 0.5372 -2.4186 1.5754 C 0 0 0 0 0 0 1.8076 -2.1393 1.0279 C 0 0 0 0 0 0 1.8837 -1.3749 -0.1641 C 0 0 0 0 0 0 0.7175 -0.9628 -0.8302 C 0 0 0 0 0 0 3.0466 -2.6894 1.6699 C 0 0 0 0 0 0 3.0261 -3.5543 2.5502 O 0 0 0 0 0 0 4.1994 -2.2389 1.1734 N 0 0 0 0 0 0 5.5501 -2.6257 1.5406 C 0 0 0 0 0 0 5.8007 -4.0610 1.0537 C 0 0 0 0 0 0 6.4415 -4.3476 0.0487 O 0 0 0 0 0 0 5.1319 -4.9750 1.8011 O 0 3 0 0 0 0 6.4777 -1.5756 0.8970 C 0 0 0 0 0 0 7.9483 -1.6118 1.3462 C 0 0 0 0 0 0 8.6398 -0.2919 1.0115 C 0 0 0 0 0 0 9.1033 0.4683 1.8494 O 0 0 0 0 0 0 8.6447 -0.0135 -0.3179 O 0 3 0 0 0 0 -7.5613 1.9561 -1.4808 N 0 0 0 0 0 0 -4.2759 4.0065 -2.6107 O 0 0 0 0 0 0 -8.9077 3.5653 -2.4390 N 0 0 0 0 0 0 -7.0099 0.2469 0.2155 H 0 0 0 0 0 0 -4.7412 0.9220 0.9873 H 0 0 0 0 0 0 -4.9304 -0.8067 0.6795 H 0 0 0 0 0 0 -4.0430 -0.5883 -1.5527 H 0 0 0 0 0 0 -2.1702 1.1117 -2.7350 H 0 0 0 0 0 0 -3.6615 0.4541 -3.4079 H 0 0 0 0 0 0 -3.2854 2.1441 -3.5923 H 0 0 0 0 0 0 -1.9267 1.0378 -0.1716 H 0 0 0 0 0 0 -2.5752 -0.2345 0.8119 H 0 0 0 0 0 0 -1.4902 -0.5208 -1.8758 H 0 0 0 0 0 0 -1.5985 -2.2503 1.3249 H 0 0 0 0 0 0 0.4479 -2.9719 2.4987 H 0 0 0 0 0 0 2.8248 -1.1074 -0.6158 H 0 0 0 0 0 0 0.8013 -0.4015 -1.7493 H 0 0 0 0 0 0 4.1011 -1.5827 0.4165 H 0 0 0 0 0 0 5.6570 -2.5826 2.6255 H 0 0 0 0 0 0 4.9212 -5.7882 1.3744 H 0 0 0 0 0 0 4.3939 -4.6226 2.2950 H 0 0 0 0 0 0 6.4229 -1.6612 -0.1895 H 0 0 0 0 0 0 6.0749 -0.5908 1.1459 H 0 0 0 0 0 0 8.0077 -1.7542 2.4263 H 0 0 0 0 0 0 8.4900 -2.4427 0.8940 H 0 0 0 0 0 0 9.0162 0.7892 -0.6478 H 0 0 0 0 0 0 8.3031 -0.5890 -0.9824 H 0 0 0 0 0 0 -3.7071 3.3538 -2.2054 H 0 0 0 0 0 0 -9.6483 2.8904 -2.4583 H 0 0 0 0 0 0 -8.9554 4.4536 -2.9019 H 0 0 0 0 0 0 1 2 1 0 0 0 1 31 2 0 0 0 1 33 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 3 32 1 0 0 0 4 5 2 0 0 0 4 9 1 0 0 0 5 6 1 0 0 0 5 31 1 0 0 0 6 7 1 0 0 0 6 34 1 0 0 0 7 8 1 0 0 0 7 35 1 0 0 0 7 36 1 0 0 0 8 9 1 0 0 0 8 11 1 0 0 0 8 37 1 0 0 0 9 10 1 0 0 0 10 38 1 0 0 0 10 39 1 0 0 0 10 40 1 0 0 0 11 12 1 0 0 0 11 41 1 0 0 0 11 42 1 0 0 0 12 13 1 0 0 0 12 43 1 0 0 0 13 14 2 0 0 0 13 18 1 0 0 0 14 15 1 0 0 0 14 44 1 0 0 0 15 16 2 0 0 0 15 45 1 0 0 0 16 17 1 0 0 0 16 19 1 0 0 0 17 18 2 0 0 0 17 46 1 0 0 0 18 47 1 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 21 48 1 0 0 0 22 23 1 0 0 0 22 26 1 0 0 0 22 49 1 0 0 0 23 24 2 0 0 0 23 25 1 0 0 0 25 50 1 0 0 0 25 51 1 0 0 0 26 27 1 0 0 0 26 52 1 0 0 0 26 53 1 0 0 0 27 28 1 0 0 0 27 54 1 0 0 0 27 55 1 0 0 0 28 29 2 0 0 0 28 30 1 0 0 0 30 56 1 0 0 0 30 57 1 0 0 0 32 58 1 0 0 0 33 59 1 0 0 0 33 60 1 0 0 0 M CHG 2 25 1 30 1 M END > N5-methyl-5,6,7,8-tetrahydrofolate