LMPK12110845 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 12.1197 14.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 13.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 12.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9308 13.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9308 14.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 15.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2143 12.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 13.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 12.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 11.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 11.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2143 11.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 13.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 12.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 11.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 11.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 10.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 13.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 10.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6049 14.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0253 15.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7078 13.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3278 11.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1404 9.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3361 9.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7102 11.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6156 12.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4256 11.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3304 10.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4282 10.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 10.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 10.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8369 7.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4212 5.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 6.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6699 8.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6308 8.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8812 7.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1707 6.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9647 7.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 8.2019 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 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 31 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 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 41 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 41 42 1 6 0 0 37 25 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END