HMDB0259856 RDKit 3D vitamin K2 73 74 0 0 0 0 0 0 0 0999 V2000 -9.8326 -0.9527 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 0.0305 -0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4918 0.9341 -1.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6671 0.0929 -0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 1.0625 -0.9981 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6392 0.4776 -1.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 -0.3695 -1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 -1.6397 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.0096 -0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3472 -0.7603 -0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 0.0721 0.8249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 -0.7575 1.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 -2.0313 2.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2981 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -1.1239 2.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 -0.4418 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 0.6192 2.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 1.4728 3.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.8314 1.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 1.9109 0.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2544 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.6174 -1.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3036 2.6153 -1.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1932 1.0008 -2.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1998 1.3301 -3.6329 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 0.0061 -1.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 -0.5585 -2.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9277 -1.4960 -2.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -1.9066 -1.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 -1.3162 -0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 -0.3726 -0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.2649 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -0.0861 1.4524 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4183 -0.4040 0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2632 -1.7974 0.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5717 -1.3920 -0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5551 0.6885 -1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 0.8337 -2.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3658 1.9902 -1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3354 -0.5618 0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3792 1.6657 -1.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3651 1.7901 -0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1222 -0.2131 -2.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 1.2353 -2.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0829 -2.0311 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.5984 0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 -2.4680 -0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 0.9169 -1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6838 -1.7290 0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5522 -0.9709 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 0.3500 1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 0.9545 0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4069 -2.8434 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -2.2105 2.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -2.0055 3.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8364 0.6414 0.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -1.5689 1.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 -2.0372 2.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -1.2018 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.0720 3.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 1.6618 3.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 0.9559 4.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 2.4060 3.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.2123 0.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 2.5455 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.5464 1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 2.3062 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.8084 -3.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 3.5961 -1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0094 -0.2450 -3.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 -1.9503 -3.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6934 -2.6513 -0.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 -1.6258 0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 3 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 3 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 3 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 32 21 1 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 6 43 1 0 6 44 1 0 8 45 1 0 8 46 1 0 8 47 1 0 9 48 1 0 10 49 1 0 10 50 1 0 11 51 1 0 11 52 1 0 13 53 1 0 13 54 1 0 13 55 1 0 14 56 1 0 15 57 1 0 15 58 1 0 16 59 1 0 16 60 1 0 18 61 1 0 18 62 1 0 18 63 1 0 19 64 1 0 20 65 1 0 20 66 1 0 23 67 1 0 23 68 1 0 23 69 1 0 27 70 1 0 28 71 1 0 29 72 1 0 30 73 1 0 M END