LMGP01010677 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 17.8712 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1605 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4497 7.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7391 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7391 8.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2820 6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4604 6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0284 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5821 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2929 7.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0525 7.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7633 6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4741 7.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1850 6.7725 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.8959 7.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1850 5.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8959 6.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3042 7.4876 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9421 6.8600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3042 8.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7159 6.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7159 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0052 6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2885 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5722 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8558 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1395 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 6.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3125 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1634 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7308 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0144 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 7.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2003 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 8 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 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 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 2 14 1 19 -1 M END