LMST01010314 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.5544 7.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 9.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 9.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6977 8.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4183 9.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4146 8.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 9.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 8.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 10.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 10.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1251 11.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9633 10.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8051 11.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6433 10.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4849 11.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6433 9.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 7.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 6.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6977 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 6.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 8.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 7.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 6.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 6.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 10.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 11.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6977 7.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 8.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1349 8.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1383 9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 9.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 7.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2814 11.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 30 31 1 0 0 0 0 31 7 1 0 0 0 0 7 5 1 0 0 0 0 6 30 2 0 0 0 0 1 8 1 1 0 0 0 5 9 1 1 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 4 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 1 1 0 0 0 0 17 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 18 2 0 0 0 0 17 29 1 1 0 0 0 23 25 2 0 0 0 0 7 26 1 6 0 0 0 10 27 1 0 0 0 0 4 28 1 6 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 M END