LMPK12113386 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 7.1060 8.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 7.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7289 7.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7289 8.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 9.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5402 7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 7.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 8.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5401 9.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5402 6.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 9.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 8.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8169 9.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8169 10.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 10.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 10.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6284 10.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6706 10.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 10.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 11.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6284 8.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4398 9.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 10.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 11.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 6.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7289 6.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 7.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 1 2 1 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 7 11 2 0 0 0 0 9 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 17 26 1 0 0 0 0 3 28 1 0 0 0 0 8 30 1 0 0 0 0 2 32 1 0 0 0 0 15 18 1 0 0 0 0 1 20 1 0 0 0 0 6 22 1 0 0 0 0 14 24 1 0 0 0 0 M END