LMPK12070042 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 999 V2000 9.2937 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1155 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9376 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9376 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1155 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5814 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5814 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 -3.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 -6.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 -6.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1605 -6.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1605 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 -4.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7595 -6.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 -3.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 -6.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 -6.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 -7.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -6.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 -7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1037 -8.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1037 -9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 -9.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9255 -9.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9825 -6.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2618 -5.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1974 -4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1685 -5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 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 2 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 13 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 14 29 1 0 0 0 8 31 1 6 0 0 7 32 1 6 0 0 M END