LMGP10010692 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 21.4801 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7683 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0562 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3445 7.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3445 8.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8916 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0687 6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6326 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1922 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9041 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6667 7.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9172 7.4913 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5545 6.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9172 8.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3229 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3229 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6111 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8932 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1757 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4582 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7406 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0231 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3056 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8705 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4354 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7179 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0004 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2828 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5653 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9156 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1981 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4805 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7630 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0455 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3279 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6104 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1753 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8701 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7175 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6144 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 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END