LMPK12010242 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6702 10.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 9.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 9.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 9.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 10.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 11.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 9.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 9.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4228 10.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 11.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3606 11.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3165 10.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 11.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 12.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3165 13.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3606 12.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0126 13.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 8.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1492 9.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3165 13.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 14.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 9.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4913 8.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9584 6.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 7.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8402 5.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8512 8.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8195 8.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 8.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 7.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2881 6.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7514 4.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5695 3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8443 3.9269 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 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 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 27 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 M CHG 1 10 1 M END