LMPK12020123 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.9715 8.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9715 7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6948 7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6948 8.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 9.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5565 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4185 7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4185 8.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5565 9.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 9.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2359 7.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1857 9.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0572 8.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9289 9.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9289 10.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0572 10.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1857 10.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7997 10.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0572 11.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7997 8.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 8.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 7.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 10.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5022 10.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 10.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6167 9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5022 8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5022 11.8994 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 2 0 0 0 0 6 1 1 0 0 0 0 4 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 5 1 0 0 0 0 1 11 1 0 0 0 0 8 12 1 6 0 0 0 9 13 1 6 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 15 22 1 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 24 1 0 0 0 0 29 31 1 0 0 0 0 28 32 1 0 0 0 0 27 33 1 0 0 0 0 M END