LMPK12111114 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.6881 8.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5538 7.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4195 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4195 8.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5538 9.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 7.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 7.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 8.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 9.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 6.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0163 9.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8987 8.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7810 9.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7810 10.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8987 10.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0163 10.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8228 9.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6631 10.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5538 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 7.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 7.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 8.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 10.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8268 10.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 12.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9176 9.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 8.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 9.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0651 10.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9021 11.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 12.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 5.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 5.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4547 7.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4427 7.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7002 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 5.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 5.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 6.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 7.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 4.5447 0.0000 O 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 15 19 1 0 0 0 0 20 3 1 0 0 0 0 2 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 22 1 1 0 0 37 33 1 6 0 0 39 34 1 1 0 0 38 42 1 6 0 0 27 18 1 1 0 0 M END