LMPK12112355 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 12.1151 11.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1151 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 9.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8887 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8887 11.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 11.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7755 9.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6624 10.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6624 11.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7755 11.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7755 8.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5488 11.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4527 11.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3563 11.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3563 12.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4527 13.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5488 12.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2286 11.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6524 9.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 8.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1986 13.1464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4432 14.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1317 14.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2144 9.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 8.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7527 9.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4949 11.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 10.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 11.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 9.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 10.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 11.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 11.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2586 10.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0727 9.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2445 7.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6136 8.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7412 6.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5248 9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3443 9.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2532 9.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3388 8.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5191 7.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6049 6.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8826 4.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8872 4.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7555 5.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1752 6.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7460 6.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3166 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3164 5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7507 5.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1800 6.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6141 7.6748 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 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 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 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 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 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 0 0 0 53 54 1 0 0 0 54 55 1 6 0 0 50 39 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 40 19 1 1 0 0 M END