LMPK12120167 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 9.4487 7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 7.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2021 6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 7.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 7.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2021 8.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 6.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2099 6.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9581 7.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 6.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4226 7.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4226 7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 8.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9581 7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2021 5.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 8.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 6.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1546 6.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 6.2575 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5519 5.6358 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2300 5.8995 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9367 5.8918 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4088 6.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 6.1334 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 5.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 5.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 6.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8754 7.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1549 8.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1265 7.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 32 33 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 19 2 1 0 0 0 0 12 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 19 1 0 0 0 0 26 30 1 0 0 0 0 13 32 1 0 0 0 0 M END