LMST03020047 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 10.1820 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0445 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0445 7.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 8.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 9.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0445 9.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9068 9.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9068 8.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 8.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 9.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 9.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9068 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9068 7.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5256 10.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 10.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 11.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4941 10.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3564 11.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2188 10.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0811 11.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2188 9.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 11.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 11.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 6.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 8.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 7.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 6.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0811 10.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 9.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 3 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 8 13 1 6 0 0 0 11 14 1 6 0 0 0 11 15 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 19 21 1 0 0 0 0 15 22 1 1 0 0 0 15 23 1 6 0 0 0 1 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 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 24 1 0 0 0 0 28 30 1 1 0 0 0 19 31 1 0 0 0 0 26 32 1 6 0 0 0 M END