LMPK12050171 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 6.4287 10.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 9.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 10.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 9.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 8.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 8.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 9.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 10.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 8.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 8.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 7.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 8.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 6.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7692 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7692 8.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 8.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4599 6.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 7.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0131 7.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7453 7.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9092 5.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3971 5.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2677 3.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3121 6.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0949 6.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9627 6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0444 5.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2618 4.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3437 4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9281 9.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 11.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6491 11.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3758 8.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 8.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8785 9.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2907 10.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2412 10.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7836 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7341 9.6944 0.0000 C 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 16 1 0 0 0 0 11 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 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 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 19 1 1 0 0 M END