LMSP05010130 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 23.1287 9.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9599 8.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2911 8.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4533 9.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6152 8.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7773 9.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9395 8.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1017 9.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2639 8.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4259 9.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 8.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7498 9.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 8.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0741 9.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2363 8.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3984 9.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 8.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 9.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0498 7.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.4533 10.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3306 7.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3306 6.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4075 7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4843 7.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5613 7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6381 7.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7151 7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7920 7.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8686 7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9454 7.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0224 7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 7.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1762 7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2532 7.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8181 8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7101 9.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4459 8.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4292 6.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8209 7.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6240 5.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8266 8.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7016 8.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5711 8.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5626 7.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6876 6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6793 5.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4075 8.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 9.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 8.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 7.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 7.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 7.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 7.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 7.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 7.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 19 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 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 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 18 36 1 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 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 1 0 0 42 2 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 23 48 1 1 0 0 36 49 1 0 0 0 49 50 1 0 0 0 35 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 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 M END