LMGP10010350 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.4913 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7713 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0512 7.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3313 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3313 8.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9075 6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0751 6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6113 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2115 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9316 7.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7143 7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9562 7.5169 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5894 6.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9562 8.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3209 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3209 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6009 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8749 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1491 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4234 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6976 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9719 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2462 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5204 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7947 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8918 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8860 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1603 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4346 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7088 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2574 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5316 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0802 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1772 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 7.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2256 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 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 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END