LMST04010103 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9015 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 5.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 5.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 5.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4722 5.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 5.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4722 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4722 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8283 8.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 8.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 7.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8283 9.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 9.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4566 9.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0849 9.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7131 9.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 5.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0834 8.6835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7131 10.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3413 9.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 6.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 8.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8283 10.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 7 26 1 6 0 0 0 23 27 1 1 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END