LMSP02010038 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 21.2325 7.2043 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.5203 7.6143 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8079 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6442 6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8208 6.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9450 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6573 7.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0747 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0747 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9080 8.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1233 8.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3570 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6391 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9213 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2034 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4856 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7677 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0498 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6141 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1784 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4607 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3071 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5892 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0898 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3719 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6540 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9362 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2183 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5005 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7826 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0649 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 7.2043 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 8 12 1 0 0 0 0 12 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 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 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 M END