LMPK12113384 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.5593 7.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 6.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 6.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 6.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 7.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 7.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 6.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 7.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 5.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 7.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1761 7.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 8.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8303 8.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 5.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1699 8.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 7.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 5.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 7.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 5.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 8.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 9.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8842 8.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0658 7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 6.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 6.3115 0.0000 C 0 0 0 0 0 0 0 0 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 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 3 18 1 0 0 0 0 17 19 1 0 0 0 0 6 26 1 0 0 0 0 15 28 1 0 0 0 0 2 30 1 0 0 0 0 1 20 1 0 0 0 0 8 22 1 0 0 0 0 14 24 1 0 0 0 0 M END