LMPK12140176 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.8589 7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2904 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2904 7.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7219 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7219 7.0659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0061 7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1669 7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8963 8.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1669 8.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 8.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 5.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 8.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 7.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 5.0000 0.0000 O 0 0 0 0 0 0 0 0 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 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 2 0 0 0 0 6 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 M END