LMPK12050438 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 15.1557 11.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1111 10.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0664 11.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0213 10.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0213 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0117 9.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0020 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0020 10.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0117 11.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1115 9.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0664 9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0117 7.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9489 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9489 7.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8957 7.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8424 7.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8424 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8957 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0664 8.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0435 12.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9048 10.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7892 7.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8455 12.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5582 10.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5744 7.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6818 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1415 9.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4009 8.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 9.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4221 11.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9266 10.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 10.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 9.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4079 9.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5475 9.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5546 10.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 11.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 8.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 7.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 8.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 10.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 9.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3247 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5507 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6154 8.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 9.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 10.1220 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 11 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 16 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 21 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 1 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 32 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 M END