LMPK12113055 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2646 6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 6.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 5.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6019 6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6001 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 7.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 5.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 6.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 7.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2721 5.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 7.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 7.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9619 8.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 8.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6007 8.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5959 7.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9366 5.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6323 6.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 8.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 7.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 6.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 5.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1812 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2345 8.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8083 10.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 2 23 1 0 0 0 0 8 25 1 0 0 0 0 17 27 1 0 0 0 0 M END