LMST05010050 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 10.6152 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 8.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6152 9.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 8.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 7.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 7.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6152 7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6152 8.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8868 8.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 10.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 8.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4282 8.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 8.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 9.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4282 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7365 10.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0688 11.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7124 10.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 9.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 9.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 10.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 11.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 11.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 12.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 12.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 12.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 10.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 12.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 13.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 12.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 13.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 12.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 0 0 0 0 12 9 1 0 0 0 0 12 20 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 14 1 0 0 0 0 14 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 26 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 6 0 0 0 20 11 1 6 0 0 0 12 13 1 1 0 0 0 14 15 2 0 0 0 0 7 16 1 1 0 0 0 21 17 1 1 0 0 0 22 23 1 1 0 0 0 23 25 1 0 0 0 0 23 24 2 0 0 0 0 18 19 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 18 1 0 0 0 0 22 21 1 0 0 0 0 26 27 1 6 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 28 27 1 1 0 0 0 29 34 1 6 0 0 0 31 35 1 1 0 0 0 33 36 1 6 0 0 0 32 37 1 1 0 0 0 38 37 2 0 0 0 0 39 37 1 0 0 0 0 M END