LMPK12110811 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.1396 8.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1396 7.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0194 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 7.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 8.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0194 9.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7794 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6591 7.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6591 8.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7794 9.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7794 6.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5387 9.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4356 8.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3325 9.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3325 10.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4356 10.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5387 10.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4356 11.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 9.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0194 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2527 11.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8749 10.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 7.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0364 6.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 7.9953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5576 9.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9921 9.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3271 9.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 8.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 7.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 8.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 9.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 9.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 10.9627 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 16 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 28 19 1 1 0 0 M END