LMPK12120149 LIPID_MAPS_STRUCTURE_DATABASE 45 48 0 0 0 999 V2000 15.8140 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8140 8.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 8.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6341 8.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6341 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 10.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5440 8.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4540 8.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4540 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3641 10.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2740 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1840 10.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1840 11.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2740 12.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3641 11.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5440 7.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0610 12.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 7.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9394 10.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9226 8.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 7.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7997 6.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 7.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 6.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6336 6.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1081 7.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 7.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 6.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1081 6.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 6.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7799 8.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 9.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9582 10.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 11.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 12.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9452 10.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3655 9.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3667 9.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 10.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5321 11.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1177 12.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 12.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7005 11.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 13.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 13 17 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 19 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 32 21 1 0 0 0 0 36 43 1 0 0 0 43 44 2 0 0 0 43 45 1 0 0 0 M END