LMPK12110520 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 9.7414 7.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 6.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 7.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 9.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 8.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 7.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 7.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 7.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 8.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 9.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 4.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 4.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 4.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5391 5.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 6.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5809 5.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 3.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5181 5.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 7.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0585 10.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0091 12.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4217 12.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3261 12.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2305 12.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2305 11.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3261 10.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4217 11.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 8.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7211 8.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 10.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 8.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8151 9.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8151 10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 11.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4323 9.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 8.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 9.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5281 11.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4323 10.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 6 1 1 1 0 0 7 2 1 6 0 0 8 3 1 6 0 0 13 18 1 1 0 0 14 19 1 6 0 0 15 20 1 6 0 0 16 1 1 1 0 0 12 11 1 6 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 12 17 1 0 0 0 26 21 1 0 0 0 0 25 22 1 0 0 0 0 23 28 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 28 27 2 0 0 0 0 41 28 1 0 0 0 0 37 29 2 0 0 0 0 32 30 1 0 0 0 0 34 31 1 0 0 0 0 32 38 1 0 0 0 0 33 32 2 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 39 35 1 0 0 0 0 36 41 2 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 2 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 5 33 1 6 0 0 M END