LMSP03020017 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 20.0588 7.0456 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3979 7.4260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.7370 7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4409 6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6768 6.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7198 7.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3808 7.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0171 7.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3213 7.3130 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.9845 6.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3213 8.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9846 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9846 5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7576 8.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0297 8.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6781 6.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3390 7.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3186 6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6526 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9866 6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3204 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6545 6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3223 6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6563 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9921 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6599 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6617 6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0708 7.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4046 7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7387 7.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0726 7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4065 7.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7405 7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0745 7.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4083 7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 7.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0763 7.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4114 7.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 48 1 0 0 0 0 3 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END