LMPK04000046 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 999 V2000 -0.4307 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6391 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2436 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9799 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8481 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7162 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5843 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4524 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3206 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1887 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7162 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4524 -1.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0529 -0.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1921 -1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0598 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9239 -1.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7915 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6557 -1.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5232 -2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3874 -1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2550 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1192 -1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1157 -0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0632 -3.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5267 -3.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3943 -3.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9799 -0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9765 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1089 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1054 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2447 0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2481 -0.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3771 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5129 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6454 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7812 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5164 -0.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6420 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7846 -0.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9136 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0495 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1818 1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3206 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3737 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -1.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4335 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -1.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1652 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 -0.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 0.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 19 1 0 0 0 16 20 1 1 0 0 18 21 1 6 0 0 18 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 23 32 1 6 0 0 27 33 1 6 0 0 33 34 1 0 0 0 31 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 6 0 0 37 39 1 0 0 0 39 40 1 6 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 42 45 1 6 0 0 43 46 1 6 0 0 44 47 1 1 0 0 44 48 1 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 49 21 1 0 0 0 17 51 1 6 0 0 41 52 1 6 0 0 2 53 1 1 0 0 1 54 2 0 0 0 54 55 1 0 0 0 54 56 1 0 0 0 55 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 58 60 2 0 0 0 M END