LMST01020086 LIPID_MAPS_STRUCTURE_DATABASE 58 61 0 0 0 0 0 0 0 0999 V2000 14.1493 7.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1493 6.6185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.8457 6.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8457 7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5509 6.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2614 6.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9539 6.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5509 7.4318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9633 7.4952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.9617 9.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2484 8.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2557 7.8452 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.6822 8.6765 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6795 7.8527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1056 7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1085 8.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3969 9.0886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4509 6.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5029 8.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9637 8.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6562 9.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3995 9.8928 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.0976 10.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5304 10.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3979 10.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7924 9.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1853 9.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8832 10.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2535 7.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6785 7.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1975 9.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1826 9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0425 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3382 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2255 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 6.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 7.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4904 10.2874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4085 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 6.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1129 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9261 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7433 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4476 5.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4904 11.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1947 11.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 43 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 27 32 1 0 0 0 0 9 7 1 0 0 0 0 33 18 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 44 41 1 0 0 0 0 33 42 2 0 0 0 0 43 57 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END