LMPK12111722 LIPID_MAPS_STRUCTURE_DATABASE 69 75 0 0 0 999 V2000 11.8414 12.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 10.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7937 10.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7463 10.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7463 12.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7937 12.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6990 10.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6516 10.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6516 12.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6990 12.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7014 9.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6038 12.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5747 11.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5456 12.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5456 13.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5747 14.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6038 13.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 12.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5161 14.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7934 10.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7937 9.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7937 13.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 14.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 15.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7937 15.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8894 15.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 10.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 10.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 11.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 13.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 13.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 12.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6572 11.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6859 11.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 11.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 12.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 13.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6329 9.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 6.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 9.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 7.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 9.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 8.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 7.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6746 8.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 8.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5195 9.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5052 7.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7675 6.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9159 8.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7876 9.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6506 8.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6422 7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7733 7.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9103 7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0414 7.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9447 10.6546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8745 10.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3752 8.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7367 8.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9465 6.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4825 8.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1951 9.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1620 9.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4123 8.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6997 7.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9500 6.7845 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 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 27 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 57 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 6 0 0 53 20 1 1 0 0 54 49 1 6 0 0 55 50 1 6 0 0 56 51 1 1 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 49 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 6 0 0 M END