LMPK12070027 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 999 V2000 8.6321 -5.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 -6.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 -5.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 -5.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -6.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 -5.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -5.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -6.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6061 -8.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4822 -7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4822 -6.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6061 -6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 -7.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 -5.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 -4.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 -3.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 -2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3576 -8.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6061 -9.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4822 -9.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3576 -9.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2767 -8.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3576 -10.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4675 -5.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5846 -7.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 7 17 1 0 0 0 12 17 1 0 0 0 1 18 1 0 0 0 6 19 1 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 21 23 1 0 0 0 14 24 1 0 0 0 13 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 24 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 8 30 1 6 0 0 7 31 1 6 0 0 M END