LMGL03015763 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.2858 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5606 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8356 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1104 6.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3854 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3854 8.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9796 6.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1415 6.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4165 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4165 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6915 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6604 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2858 8.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8778 8.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8778 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6030 8.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9609 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2302 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4995 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3073 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8458 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6536 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9229 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4615 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9298 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1990 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4683 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3532 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1477 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4170 9.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6862 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9555 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2248 9.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4941 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7633 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 9.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3019 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5711 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8404 9.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6482 9.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9175 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 10.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 9.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 10.0852 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END