LMSP05010042 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 -2.5619 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3857 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 -0.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 0.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -1.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9372 1.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8449 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 -0.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5615 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3919 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2223 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0528 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8832 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7136 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3745 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2049 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0353 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8658 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6962 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5266 -0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3571 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 0.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0401 0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8706 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5314 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3619 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0227 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8531 0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6836 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5140 0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3444 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1749 0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0053 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8357 0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8266 1.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 -1.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 -1.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7356 -2.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5130 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 13 28 1 6 0 0 0 3 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 32 33 2 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 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 7 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END