LMPK12060020 LIPID_MAPS_STRUCTURE_DATABASE 30 35 0 0 0 999 V2000 7.8976 10.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 8.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 10.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 10.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 8.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 10.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 10.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 8.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0367 9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0367 10.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 10.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0367 7.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8933 7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8933 8.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2423 6.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2261 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6284 6.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 11.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 7.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4671 7.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 11.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 12.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 11.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 10.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 11.0567 0.0000 C 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 11 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 12 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 9 22 1 1 0 0 0 8 23 1 1 0 0 0 7 24 2 0 0 0 0 6 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 1 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END