LMPK12112326 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 7.6101 14.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 13.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 12.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 13.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 14.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 14.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 12.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1218 13.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1218 14.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 14.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 11.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 14.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 14.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 14.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 15.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 16.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 15.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.7805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 12.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 11.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5118 16.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 17.1329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7894 17.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9642 12.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1124 11.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 9.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 10.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5442 11.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5411 11.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1154 11.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6924 10.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 10.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2724 9.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 7.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 6.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 7.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5289 9.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2938 8.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1674 7.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 8.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8293 9.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 5.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 6.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 8.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 8.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5646 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 7.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 8.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2879 9.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 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 0 0 0 53 54 1 1 0 0 49 36 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 1 0 0 28 19 1 1 0 0 33 55 1 0 0 0 38 55 1 1 0 0 M END