LMPK12113375 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 9.9351 -6.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9209 -7.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 -7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 -7.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5315 -6.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -5.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3084 -7.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1137 -7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -6.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 -5.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 -8.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9335 -5.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7397 -6.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5607 -5.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 -4.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7690 -4.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9479 -4.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3807 -4.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 -8.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4144 -3.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0472 -7.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -5.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -4.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 -4.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 -4.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8314 -3.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9719 -7.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9565 -8.5708 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 17 20 1 0 0 0 0 2 21 1 0 0 0 21 22 1 0 0 0 1 23 1 0 0 0 23 24 1 0 0 0 6 25 1 0 0 0 25 26 1 0 0 0 20 27 1 0 0 0 8 28 1 0 0 0 28 29 1 0 0 0 M END