LMPK12110199 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.5831 8.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5831 7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 7.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2671 7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2671 8.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 9.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 7.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 8.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 9.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 6.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 9.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 9.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 8.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 9.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 10.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 10.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 10.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6805 10.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 6.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 10.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 12.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7744 13.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 10.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3231 13.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 10.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 10.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 11.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6884 12.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 11.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 12.0662 0.0000 C 0 0 0 0 0 0 0 0 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 1 12 1 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 0 0 26 6 1 1 0 0 M END