LMST01120039 LIPID_MAPS_STRUCTURE_DATABASE 53 59 0 0 0 999 V2000 12.7707 -1.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -3.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9132 -3.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7802 -2.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 -0.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7742 -1.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3444 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7764 -1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2064 -1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6398 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3654 -1.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4816 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8207 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9450 5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6653 3.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3552 4.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3518 4.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0418 3.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2480 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1156 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9724 2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3539 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9846 -0.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8536 2.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7226 0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7225 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8536 1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9846 0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9846 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1155 1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2465 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2466 -1.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1156 -1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1156 -0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2466 0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 -1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5086 -1.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3775 -1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3775 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5086 0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 -3.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 -3.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 -1.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 -1.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 -0.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 -2.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2719 -2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 -1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 6 0 0 6 1 1 1 0 0 7 2 1 6 0 0 8 3 1 6 0 0 9 4 1 1 0 0 38 1 1 6 0 0 40 12 1 1 0 0 23 13 2 0 0 0 28 14 1 6 0 0 29 26 1 0 0 0 17 15 2 0 0 0 16 25 2 0 0 0 17 16 1 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 25 19 1 0 0 0 36 20 1 6 0 0 35 21 1 1 0 0 30 22 1 1 0 0 41 23 1 1 0 0 29 24 1 1 0 0 28 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 30 28 1 0 0 0 29 35 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 36 32 1 0 0 0 33 40 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 41 36 1 0 0 0 37 42 1 0 0 0 38 37 1 0 0 0 39 38 1 0 0 0 40 39 1 0 0 0 41 40 1 0 0 0 42 41 1 0 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 4 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END