LMGP01010692 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.4977 7.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7780 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0581 7.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3384 7.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3384 8.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9138 6.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0817 6.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6187 7.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2176 7.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9375 7.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7196 7.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4394 6.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1593 7.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8792 6.7919 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.5991 7.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8792 5.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5991 6.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9618 7.5161 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5950 6.8805 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.9618 8.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3277 6.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3277 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6080 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8821 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1566 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4312 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2548 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5293 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 6.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8937 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1682 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4427 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8153 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9134 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 7.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 7.6403 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 8 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 14 1 19 -1 M END