LMPK12050215 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.2264 7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 6.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 8.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 6.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 6.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 5.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 5.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 6.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 5.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 6.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 8.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 5.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 6.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 8.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 5.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 9.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 10.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 10.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 10.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 11.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 6 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 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END