LMST01031276 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.0161 -4.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 -6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 -6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -4.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 -3.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -3.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5781 -3.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5781 -4.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4685 -3.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3589 -3.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3590 -4.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4685 -2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3588 -1.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2493 -2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1398 -1.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0303 -2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0303 -3.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9207 -1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 -5.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 -4.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 -6.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9964 -4.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6674 -2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 -5.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1398 -0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2493 -3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3813 -1.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2005 -0.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 1 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 7 26 1 6 0 0 8 27 1 1 0 0 5 28 1 1 0 0 2 29 1 1 0 0 13 30 1 1 0 0 14 31 1 6 0 0 22 32 1 6 0 0 21 33 1 6 0 0 18 34 1 0 0 0 34 35 1 0 0 0 M END