LMPK12110684 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 10.9405 8.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9405 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 8.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 9.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5678 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5678 8.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 9.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6609 6.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4741 9.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3985 8.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3227 9.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3227 10.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3985 10.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4741 10.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1617 9.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2178 10.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3934 11.8235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8002 7.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 6.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 7.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 9.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 9.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2214 8.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 7.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 7.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 8.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 9.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 9.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1546 11.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5599 9.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0270 8.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6546 9.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9087 6.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9197 10.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8881 10.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5916 9.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3250 8.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3567 8.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0901 7.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 10.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1487 7.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5736 10.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9421 12.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1327 14.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6719 13.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0465 15.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5788 12.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6689 11.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8519 12.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9473 13.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8572 13.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9525 14.9712 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 32 44 2 0 0 0 43 45 2 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 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 1 0 0 51 21 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 M END