LMPK12112327 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 0 0 0 0 0999 V2000 7.5447 12.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 11.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 10.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 11.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 12.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 12.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 10.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 11.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 12.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 12.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 10.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9877 12.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 12.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7995 12.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7995 14.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8936 14.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9877 14.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6562 12.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 10.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 9.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6203 14.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9119 15.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 15.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6502 9.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 7.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 6.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0463 9.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 9.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 9.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6671 8.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9616 8.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0664 8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9328 11.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8792 10.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5391 8.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9553 8.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2455 7.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6214 9.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2627 10.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2381 10.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5678 9.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9266 8.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2563 7.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 8.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3677 6.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7386 5.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 6.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 8.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 7.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4764 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 6.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 6.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6889 7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 8.2351 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 32 27 1 0 0 0 27 28 1 0 0 0 28 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 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 24 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 33 45 1 0 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 45 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 28 19 1 1 0 0 M END