LMST01010339 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 8.7540 6.4850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0378 6.8966 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4761 7.7350 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4732 6.9041 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9111 6.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 8.1503 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4761 8.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 8.9580 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9031 9.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 8.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7115 9.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 8.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 6.4850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0378 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 5.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 6.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9032 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 8.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5548 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9032 5.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 8.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3073 9.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 5.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 7.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 8.1458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7495 8.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 7.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 9.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 7.7299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6266 8.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 4 1 0 0 0 0 3 30 1 0 0 0 0 30 29 1 0 0 0 0 2 29 1 0 0 0 0 4 3 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 1 32 1 1 0 0 0 3 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 6 0 0 0 9 24 1 0 0 0 0 24 27 1 0 0 0 0 27 10 1 0 0 0 0 10 11 1 0 0 0 0 4 12 1 6 0 0 0 10 13 1 0 0 0 0 14 2 1 0 0 0 0 28 14 1 0 0 0 0 28 15 1 0 0 0 0 15 16 1 0 0 0 0 1 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 18 22 1 0 0 0 0 22 26 1 0 0 0 0 28 26 2 0 0 0 0 14 25 1 1 0 0 0 6 19 1 6 0 0 0 8 20 1 0 0 0 0 2 21 1 6 0 0 0 22 23 2 0 0 0 0 30 31 1 1 0 0 0 34 35 1 1 0 0 0 M END