LMST04030037 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.3698 8.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 7.0928 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 9.3243 7.0928 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 11.2334 7.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 8.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3243 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 9.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 9.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 8.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 8.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 9.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1423 10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 10.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3243 8.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1423 11.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2448 11.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 11.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6695 11.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4331 11.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1966 11.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9602 11.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1966 10.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 10.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1423 12.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3243 6.3606 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 11.9489 6.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 11.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9621 10.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2334 9.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 7.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 7.8909 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 25 34 1 0 0 0 0 8 35 1 1 0 0 0 9 36 1 6 0 0 0 14 37 1 6 0 0 0 M END