LMPK12020131 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.2599 9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 9.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3522 7.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 8.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0498 9.0178 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3522 9.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 9.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 9.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 10.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 10.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 10.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 11.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8715 10.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 6.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 6.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9573 6.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4606 6.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4606 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 6.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 7.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 5.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8715 9.0178 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 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 16 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 14 31 1 0 0 0 0 M END