LMPK12160025 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 999 V2000 8.6862 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 8.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 8.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3508 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 9.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1831 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 8.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1831 9.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8476 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8476 6.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 6.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6274 6.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6274 7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7376 8.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8476 9.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 9.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 8.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 9.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1831 6.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4597 6.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7554 6.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 6.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 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 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 1 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 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 7 24 1 0 0 0 0 3 27 1 0 0 0 0 14 25 1 0 0 0 0 M END