LMGP01012250 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 22.2163 8.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3549 9.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4932 8.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6319 9.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6319 10.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7143 7.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7183 7.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7704 8.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0780 9.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9396 8.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0723 8.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9339 8.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7956 8.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6571 8.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.5187 8.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6571 7.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5187 7.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1653 9.0765 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.7266 8.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1653 9.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8159 7.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8159 6.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9545 7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0856 7.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2174 7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3491 7.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4808 7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6126 7.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7442 7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8758 7.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1394 7.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9025 9.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0344 8.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1702 9.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3022 8.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4379 9.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5699 8.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7057 9.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8377 8.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 7.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 7.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 14 16 1 0 0 0 14 17 1 0 0 0 18 11 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 21 7 1 0 0 0 18 10 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 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 8 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 33 42 1 0 0 0 42 43 1 0 0 0 M CHG 2 14 1 19 -1 M END