LMPK12112079 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.5734 12.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 11.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 10.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 11.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 12.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 12.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 10.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 11.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 12.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 12.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 9.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7799 12.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6373 12.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 12.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 13.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6373 14.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7799 13.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 9.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9001 10.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 12.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3521 14.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3657 9.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4151 8.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2268 9.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1959 10.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2341 10.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0209 10.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0207 11.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1959 12.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3710 11.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3711 10.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1960 13.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6373 15.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5475 11.6904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3558 10.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5132 8.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8846 9.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8025 10.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6263 10.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5321 10.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6108 9.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 8.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8659 7.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0967 7.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 5.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2428 5.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 6.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5307 7.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 6.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 6.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5355 7.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9697 8.5505 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 3 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 22 26 2 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 25 1 0 0 0 0 29 32 1 0 0 0 0 16 33 1 0 0 0 0 42 37 1 0 0 0 37 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 19 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 1 0 0 43 44 1 0 0 0 53 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 0 0 0 53 54 1 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 36 22 1 0 0 0 0 M END