HMDB0041299 RDKit 3D omega-Hydroxymoracin N 42 44 0 0 0 0 0 0 0 0999 V2000 5.8064 -1.6080 0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0682 -0.6002 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -0.9058 -0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0721 -0.0192 -1.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 0.3024 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 -0.2703 -1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 0.0045 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9085 -0.4328 -0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 0.2311 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.0940 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8848 0.7897 1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2659 0.6623 1.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9894 1.3807 2.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9463 -0.1811 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 -0.8806 -0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9119 -1.7257 -1.5466 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8667 -0.7416 -0.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.0034 0.6701 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6849 0.9188 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 1.5238 0.7966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 1.2101 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 1.7898 0.6401 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 0.6711 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9601 0.4639 -1.1075 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 -2.3530 -0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 -1.1266 1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 -2.0503 1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 -1.8899 -0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 -0.6150 -2.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 0.9164 -1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 -0.9860 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -1.1413 -1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.4607 1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0848 0.8774 2.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0393 -0.2753 0.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4369 -2.2634 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 -1.3040 -1.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4391 2.2347 1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 2.4622 1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 1.1259 0.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 1.4546 -0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8225 -0.2073 -1.8243 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 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 9 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 2 23 1 0 23 24 1 0 21 5 1 0 19 7 2 0 17 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 8 32 1 0 11 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 17 37 1 0 20 38 1 0 22 39 1 0 23 40 1 0 23 41 1 0 24 42 1 0 M END