LMPK12120521 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 8.7370 10.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 9.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 8.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 9.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 10.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 10.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 8.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3057 9.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 7.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 10.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6293 7.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8449 10.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 9.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 10.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6806 11.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6807 13.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4114 14.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2807 12.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 14.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4126 11.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 12.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5473 13.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4127 13.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 13.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 13.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1717 8.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0378 9.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0378 10.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9038 10.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7698 10.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7698 9.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9038 8.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6359 10.9510 0.0000 O 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 7 9 2 0 0 0 0 5 10 1 0 0 0 0 1 15 1 0 0 0 0 3 11 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 23 29 1 0 0 0 28 22 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 1 0 0 25 19 1 6 0 0 26 20 1 1 0 0 27 21 1 6 0 0 8 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 31 2 0 0 0 34 37 1 0 0 0 24 10 1 1 0 0 M END