LMST05040006 LIPID_MAPS_STRUCTURE_DATABASE 45 48 0 0 0 999 V2000 8.6898 9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 8.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7096 7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6898 6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 7.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 8.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 8.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6313 10.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6115 10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6115 9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5726 9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5726 10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 10.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6115 11.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 9.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 11.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6701 11.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3764 12.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1607 11.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9451 12.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7295 11.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5137 12.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2926 10.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5921 12.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6898 9.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 6.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4911 6.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 6.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2159 11.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9180 12.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6200 11.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3220 12.0838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.5137 12.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3220 13.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9925 11.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2571 12.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3523 11.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2444 11.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 8.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 8.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6312 9.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 29 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 1 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 6 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 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 20 21 1 6 0 0 0 20 28 1 1 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 6 0 0 0 25 27 1 0 0 0 0 25 41 1 1 0 0 0 26 33 1 0 0 0 0 26 37 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 38 2 0 0 0 0 36 39 2 0 0 0 0 36 40 1 0 0 0 0 17 42 1 6 0 0 14 43 1 6 0 0 9 44 1 6 0 0 8 45 1 1 0 0 M END