LMGP04020003 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 17.9753 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5436 7.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3890 6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5615 6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6913 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4073 7.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1098 7.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8257 6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5417 7.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2576 6.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3562 7.4900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9915 6.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3562 8.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8117 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8117 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0959 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9532 7.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2027 7.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0536 7.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3742 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6527 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9312 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2097 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7668 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0453 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1594 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8221 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1006 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3791 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6577 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9362 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2147 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 7.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2141 0.0000 C 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END