LMPK12050351 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.7863 10.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6946 10.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 10.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 8.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4855 9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4855 10.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 10.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 9.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6946 8.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5439 7.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4264 8.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4264 7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3264 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2264 7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2264 8.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3264 9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0153 7.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6946 7.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 10.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6627 8.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4710 7.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6285 5.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9998 5.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9470 4.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9178 6.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7416 7.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6473 6.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7260 5.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9022 5.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9811 4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 17 2 0 0 0 0 17 12 1 0 0 0 0 18 15 1 0 0 0 0 10 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 M END