LMPK12020214 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 7.5772 9.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 8.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 7.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 8.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 9.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 9.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 7.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 8.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 9.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 9.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 9.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 9.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 9.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 10.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 11.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 10.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 6.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8003 7.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 10.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 6.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 6.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3665 11.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4513 10.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 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 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 1 1 0 0 0 18 1 1 0 0 0 0 8 19 1 1 0 0 0 2 20 1 0 0 0 0 6 21 1 0 0 0 0 14 24 1 0 0 0 0 3 22 1 0 0 0 0 M END