LMPR01070068 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 11.0555 8.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9192 9.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7876 8.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6512 9.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5196 8.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3832 9.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2516 8.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1152 9.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9837 8.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8472 9.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7156 8.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5792 9.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4476 8.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3113 9.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1797 8.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0433 9.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9143 10.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3784 10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7204 7.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1846 7.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1871 9.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 8.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4551 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5914 8.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3283 7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9509 10.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 10.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 7.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9117 8.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7752 9.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6437 8.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5074 9.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5026 10.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6341 10.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7705 10.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9021 10.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1478 8.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1478 8.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4694 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3661 10.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 2 17 1 0 0 0 0 6 18 1 0 0 0 0 11 19 1 0 0 0 0 15 20 1 0 0 0 0 21 1 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 25 41 1 1 0 0 0 27 30 1 0 0 0 0 26 42 2 0 0 0 0 16 31 3 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 32 37 2 0 0 0 0 37 38 1 0 0 0 0 35 43 1 1 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 M END