LMGL03012540 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.3203 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5904 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8607 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1308 6.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4011 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4011 8.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0121 6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1686 6.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4389 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4389 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7092 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6714 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3203 8.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9161 8.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9161 9.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6460 8.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9738 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2384 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5029 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7674 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0320 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2965 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5611 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8256 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0901 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3547 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6192 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1483 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2064 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9360 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2006 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4651 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7296 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9942 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7878 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0523 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3168 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8459 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1813 10.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4458 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7104 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9749 10.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2394 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5040 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7685 10.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0330 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2976 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 10.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8266 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0912 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3557 10.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6202 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8848 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1493 10.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9429 10.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 9.6969 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 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 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END