LMPK12010346 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 12.0242 10.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0242 9.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 8.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8489 9.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8489 10.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 11.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7614 8.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6738 9.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6738 10.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7614 11.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6654 11.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5778 10.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4902 11.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4902 12.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5778 12.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6654 12.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3076 12.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7702 8.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 10.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 7.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5778 13.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3394 10.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 6.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 8.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 8.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4015 7.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2128 5.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3959 4.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7657 7.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8502 4.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6774 7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4930 7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3971 6.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4887 5.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6731 6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7646 5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2703 5.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 4.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 5.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 7.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 6.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 7.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3348 6.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 6.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4588 6.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5234 7.3454 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 18 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 1 0 0 45 20 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 44 27 1 0 0 0 0 M CHG 1 10 1 M END