LMPK12070148 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 7.1647 9.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 8.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 7.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 8.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 9.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 9.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 7.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 8.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 9.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 9.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 6.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 6.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 8.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 6.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8489 6.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7206 6.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7206 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8498 8.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2229 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7253 6.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 2 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 1 24 1 0 0 0 0 M END