LMPK12110409 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 9.5208 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 9.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 7.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 8.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 9.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 6.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8520 9.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 8.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6178 9.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6178 10.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 10.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8520 10.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 9.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 6.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5005 10.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5005 8.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3812 9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2620 8.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1429 9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2620 7.8342 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 15 25 1 0 0 0 0 14 26 1 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 28 30 1 0 0 0 0 M END