LMPK12110890 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.6855 8.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 8.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 9.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 8.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 9.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 6.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 8.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 9.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 9.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0056 10.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 9.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 9.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 6.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5346 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4685 10.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 7.3675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0056 7.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 6.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9691 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7196 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 7.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8660 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 25 13 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END