LMPK12110659 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.6778 9.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6778 9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4214 8.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1651 9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1651 9.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4214 10.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9086 8.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6523 9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6523 9.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9086 10.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9086 7.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3957 10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1538 9.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9116 10.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9116 11.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1538 11.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3957 11.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8212 10.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4214 7.9724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5381 11.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1538 12.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9704 8.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 8.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 10.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2294 11.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 11.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8185 10.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 9.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 9.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7821 10.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 11.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 11.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4055 7.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 4.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 7.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7007 7.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4183 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 5.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1576 5.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4402 6.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 6.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8623 5.1441 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 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