LMSP00000009 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 29.1858 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3229 9.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4596 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6846 7.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6869 7.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0490 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7829 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7829 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7926 10.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8418 10.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.9132 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0433 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1735 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3037 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4339 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5640 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6941 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8243 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9545 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0847 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2149 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3451 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4751 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7355 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5894 9.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7195 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8497 9.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9798 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1100 9.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2402 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3704 9.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5006 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6306 9.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7608 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8910 9.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0212 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1515 9.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2817 8.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1331 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8572 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 3 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 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 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END