LMPK12060052 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 999 V2000 6.8776 10.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 9.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 9.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 9.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 10.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 11.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 9.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 9.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 10.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 11.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 9.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 8.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7076 8.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7076 9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 9.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 8.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8742 10.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9614 11.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 8.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9614 11.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 8.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5246 7.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7961 8.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 6.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8835 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 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 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 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 8 20 1 0 0 0 0 19 21 1 0 0 0 0 3 22 1 0 0 0 0 14 23 1 0 0 0 0 13 25 1 0 0 0 0 1 27 1 0 0 0 0 M END