LMPK12110754 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.5638 -11.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5638 -12.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -12.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3539 -12.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3539 -11.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -10.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2488 -12.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1438 -12.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1438 -11.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2488 -10.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2488 -13.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 -10.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 -10.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0708 -11.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0238 -10.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0437 -9.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1107 -8.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1580 -9.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9387 -8.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -13.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1107 -7.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3872 -7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 -9.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7172 -7.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4479 -6.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3172 -8.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 -6.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 -9.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5825 -8.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5838 -7.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4492 -7.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3157 -7.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 -7.4612 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 1 12 1 0 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 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 6 1 1 0 0 M END