LMPK12111807 LIPID_MAPS_STRUCTURE_DATABASE 53 57 0 0 0 0 0 0 0 0999 V2000 10.9885 10.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9885 9.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 8.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 9.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 10.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 10.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 8.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3293 9.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3293 10.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 10.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 8.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3812 11.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2325 10.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0838 11.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0838 12.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2325 12.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3812 12.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8236 8.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9949 12.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 11.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2745 8.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9937 5.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1291 4.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0306 5.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 4.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 5.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 4.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 4.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 5.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 3.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 5.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1291 4.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5427 9.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 8.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 10.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 11.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 11.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 10.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9312 10.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 9.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 10.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 11.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0915 12.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1386 9.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4911 8.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9782 6.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6949 7.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9501 8.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8821 8.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5592 7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3026 6.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3706 6.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1141 5.6788 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 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 27 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 23 32 2 0 0 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 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 21 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 53 22 1 0 0 0 M END