LMPK12050060 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.9239 10.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 9.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 9.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5554 9.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5554 10.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 11.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 9.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1869 9.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1869 10.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 11.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 9.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 7.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 8.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 9.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 9.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 8.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 11.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5628 7.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8327 8.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 6.9653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9226 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 2 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 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 1 18 1 0 0 0 0 14 20 1 0 0 0 0 13 22 1 0 0 0 0 M END