HMDB0289724 RDKit 3D PC(18:3(9,11,15)-OH(13)/P-18:1(11Z)) 134133 0 0 0 0 0 0 0 0999 V2000 1.7882 -4.9731 -4.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -4.9318 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -3.8154 -6.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 -3.9826 -6.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -2.8578 -6.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2306 -2.9054 -5.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9718 -4.0899 -5.8303 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7809 -2.7800 -4.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3951 -2.0543 -3.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 -1.9866 -2.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.2741 -1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -1.2705 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4921 0.1617 0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 0.3318 1.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -0.4584 2.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0559 -0.2867 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.1445 3.7241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 1.1510 5.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 0.3525 4.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 -0.0601 5.8474 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.0785 3.6211 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -0.6459 3.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 -0.6285 1.6616 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8585 -1.5885 1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -2.8104 1.8122 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 -4.0420 1.3607 P 0 0 0 0 0 5 0 0 0 0 0 0 6.4839 -3.7068 0.1726 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6857 -4.3381 2.6604 O 0 0 0 0 0 1 0 0 0 0 0 0 4.7469 -5.4789 1.0235 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 -5.2047 1.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -6.3655 0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -5.9886 1.0887 N 0 0 0 0 0 4 0 0 0 0 0 0 0.8819 -4.6059 0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -6.1230 2.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 -6.7983 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 0.6583 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 0.9890 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 1.5966 -0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 1.9637 -2.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 3.3933 -2.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 4.3069 -1.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 4.5726 -0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 5.5947 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4422 6.9043 -0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 7.9470 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 7.5213 -0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 8.5761 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 8.4457 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4039 7.2819 0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 7.6456 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8587 6.4916 3.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 5.3219 3.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3901 4.1791 4.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 3.0793 3.9252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -5.9390 -4.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.0130 -3.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -4.1342 -4.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 -4.7351 -6.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -5.9151 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 -2.7997 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 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44 45 1 0 45 46 1 0 46 47 1 0 47 48 2 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 1 55 1 0 1 56 1 0 1 57 1 0 2 58 1 0 2 59 1 0 3 60 1 0 4 61 1 0 5 62 1 0 5 63 1 0 6 64 1 0 7 65 1 0 8 66 1 0 9 67 1 0 10 68 1 0 11 69 1 0 12 70 1 0 12 71 1 0 13 72 1 0 13 73 1 0 14 74 1 0 14 75 1 0 15 76 1 0 15 77 1 0 16 78 1 0 16 79 1 0 17 80 1 0 17 81 1 0 18 82 1 0 18 83 1 0 22 84 1 0 22 85 1 0 23 86 1 1 24 87 1 0 24 88 1 0 30 89 1 0 30 90 1 0 31 91 1 0 31 92 1 0 33 93 1 0 33 94 1 0 33 95 1 0 34 96 1 0 34 97 1 0 34 98 1 0 35 99 1 0 35100 1 0 35101 1 0 37102 1 0 38103 1 0 39104 1 0 39105 1 0 40106 1 0 40107 1 0 41108 1 0 41109 1 0 42110 1 0 42111 1 0 43112 1 0 43113 1 0 44114 1 0 44115 1 0 45116 1 0 45117 1 0 46118 1 0 46119 1 0 47120 1 0 48121 1 0 49122 1 0 49123 1 0 50124 1 0 50125 1 0 51126 1 0 51127 1 0 52128 1 0 52129 1 0 53130 1 0 53131 1 0 54132 1 0 54133 1 0 54134 1 0 M CHG 2 28 -1 32 1 M END