LMST04030045 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 6.9323 7.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 6.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 5.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 5.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 5.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 6.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 7.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 6.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 8.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 8.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 8.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 7.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 7.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 8.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 8.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 8.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 7.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 9.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 9.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2341 9.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 9.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 9.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1619 9.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 8.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 8.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 10.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9444 5.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 9.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2326 8.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1619 10.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 9.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 7.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 6.5353 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 3 30 1 6 0 0 0 7 31 1 6 0 0 0 12 32 1 6 0 0 0 23 33 1 0 0 0 0 5 34 1 1 0 0 0 26 35 2 0 0 0 0 26 36 1 0 0 0 0 8 37 1 1 0 0 0 9 38 1 6 0 0 0 14 39 1 6 0 0 0 M END