LMPK12110179 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 9.5020 8.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 7.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 7.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 7.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 8.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 7.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 7.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 8.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 9.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 6.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8166 9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6963 8.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5758 9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5758 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6963 10.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8166 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 10.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 9.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 9.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0256 11.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6393 7.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 7.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 7.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 6.0661 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END