LMST01031015 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.9441 6.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 5.4123 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9441 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3641 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 6.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3641 6.6399 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6495 6.2460 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3641 7.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 7.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 7.4553 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7932 6.6399 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5812 6.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 7.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5812 7.7027 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7932 8.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 7.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5812 8.5546 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8208 9.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 8.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 8.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 9.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4396 8.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4396 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 9.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7067 9.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 5.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3641 5.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2957 8.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 29 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 6 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 31 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 2 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 22 23 2 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 28 24 2 0 0 0 0 3 2 1 0 0 0 0 26 25 1 0 0 0 0 27 25 1 0 0 0 0 3 32 1 1 0 0 0 M END