LMST04030198 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 8.3698 8.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 8.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 7.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 7.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 7.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 8.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 8.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 8.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 9.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 10.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1878 9.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1878 8.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 8.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 9.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 10.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1878 10.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 8.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 11.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2449 11.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9061 11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6696 11.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4333 11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1966 11.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9605 11.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 10.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 12.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 6.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 11.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5881 11.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 9.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2579 7.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1878 7.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1966 10.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2422 9.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1511 9.9857 0.0000 O 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 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 17 27 1 6 0 0 0 20 28 1 1 0 0 0 3 29 1 6 0 0 0 7 30 1 6 0 0 0 12 31 1 6 0 0 0 5 32 1 1 0 0 0 26 33 1 0 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 M END