LMPR01070020 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 7.6040 8.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 7.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3324 7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 8.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 10.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 10.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2037 9.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 8.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9357 9.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7999 8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6677 9.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5321 8.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3998 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2640 8.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1318 9.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9960 8.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8638 9.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7282 8.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5959 9.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4603 8.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3279 9.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1923 8.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0600 9.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9243 8.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7920 9.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9392 10.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4033 10.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7246 7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1887 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6564 8.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5240 9.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5275 10.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6633 10.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7955 10.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1532 7.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1532 7.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9313 10.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4612 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6667 11.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3953 10.7911 0.0000 O 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 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 33 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 28 37 2 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 3 41 2 0 0 0 0 36 42 2 0 0 0 0 2 43 1 1 0 0 0 35 44 1 6 0 0 0 M END