LMPK12111785 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 7.6263 11.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 10.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 9.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 10.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 11.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 11.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0677 9.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8815 10.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8815 11.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0677 11.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0677 9.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 11.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5245 11.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3539 11.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3539 12.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5245 13.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 12.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 9.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1830 13.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 8.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9300 6.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6409 5.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9818 6.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3465 7.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7059 8.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1434 6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5240 7.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9326 8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1072 8.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1659 9.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2548 10.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1846 10.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6853 8.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 8.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2566 6.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7926 9.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4721 9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7224 8.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 8.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 7.0441 0.0000 C 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 1 2 0 0 0 0 4 7 1 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 18 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 36 22 1 0 0 0 0 M END