LMPK12140554 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.3264 8.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 7.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 7.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 7.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 9.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 9.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 7.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 7.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 9.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1111 9.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8924 9.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7726 9.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6788 9.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7049 10.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7982 11.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 10.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 6.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 9.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 6.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 10.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 11.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4555 10.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 11.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 10.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 12.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9799 12.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 12.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5146 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 9.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4846 11.0739 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 9 11 1 6 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 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 21 26 1 1 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 19 29 1 0 0 0 0 24 30 1 0 0 0 0 14 31 1 0 0 0 0 M END