LMPK12160016 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 999 V2000 7.5261 10.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5276 9.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 8.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1781 9.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1764 10.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 10.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 8.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8282 9.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 10.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 10.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6544 8.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6559 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 7.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4204 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4190 8.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 9.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 10.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3898 7.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9874 8.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3873 8.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 10.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 8.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 11.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 12.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 7.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 7.6230 0.0000 C 0 0 0 0 0 0 0 0 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 9 17 2 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 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 6 24 1 0 0 0 24 25 1 0 0 0 12 26 1 0 0 0 26 27 1 0 0 0 M END