LMST01031175 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 8.4908 8.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 6.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 6.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4527 6.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 6.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 6.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 8.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4527 7.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 9.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 10.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3383 9.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3383 8.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2621 8.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2621 9.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3003 10.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3383 10.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4527 8.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3003 11.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3958 11.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0699 11.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8393 11.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6089 11.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3781 11.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1478 11.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3781 10.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 10.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3003 12.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 6.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 12.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3383 7.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8612 7.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 7.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 8.9759 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 2 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 2 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 1 0 0 0 24 31 1 6 0 0 0 14 32 1 6 0 0 0 8 33 1 6 0 0 5 34 1 6 0 0 34 33 1 0 0 0 9 35 1 6 0 0 M END