LMPK12112324 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.4440 8.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 7.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 8.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 9.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 7.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 8.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 9.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1932 6.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 9.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1975 9.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1312 9.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1312 10.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1975 11.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 10.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5579 11.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 7.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 11.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8973 12.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6487 6.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8091 4.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1637 3.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 5.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 2.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9221 6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8261 5.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0825 4.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1001 12.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9762 12.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3066 10.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6628 10.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7493 8.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4942 11.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2653 11.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2052 11.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3703 10.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5992 9.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7643 8.8168 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 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 1 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 19 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M END