LMST05050034 LIPID_MAPS_STRUCTURE_DATABASE 58 63 0 0 0 999 V2000 1.8868 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7701 -2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7701 -3.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8868 -4.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 -3.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 -2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -3.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9853 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9853 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -4.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 -5.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4159 -4.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7283 -4.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 -1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3724 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9984 0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 -1.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 -2.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 -4.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 -2.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -5.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 -2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2807 -2.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 -4.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 -0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2145 -3.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 -5.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8399 -7.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -5.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 -8.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -5.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -6.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -6.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 -7.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6921 -7.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -7.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 -7.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 1.6571 0.0000 C 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 1 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 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 13 15 1 0 0 0 5 18 1 6 0 0 16 19 1 6 0 0 10 20 1 1 0 0 9 21 1 1 0 0 3 22 1 6 0 0 7 23 1 6 0 0 2 24 1 1 0 0 13 25 1 1 0 0 15 26 1 1 0 0 26 27 1 0 0 0 26 28 1 6 0 0 27 29 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 19 1 1 0 0 38 32 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 29 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 42 44 1 0 0 0 31 45 1 0 0 0 53 48 1 0 0 0 53 52 1 0 0 0 48 50 1 0 0 0 52 51 1 0 0 0 50 51 1 0 0 0 53 54 1 6 0 0 54 49 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 54 55 1 0 0 0 55 56 1 0 0 0 50 21 1 1 0 0 56 57 1 0 0 0 41 58 2 0 0 0 M END