LMST01080103 LIPID_MAPS_STRUCTURE_DATABASE 65 74 0 0 0 999 V2000 7.1836 7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 7.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 6.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 7.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 8.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 7.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 9.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 9.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 9.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 8.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 8.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 9.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 9.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 10.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 8.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 6.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 7.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6322 9.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 10.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4819 11.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1805 11.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 10.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6947 11.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 10.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2584 11.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3298 11.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2289 11.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 7.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 8.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 5.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 5.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 6.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 7.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7987 8.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 6.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 5.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 6.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 6.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 7.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 8.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0885 4.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 2.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 1.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 3.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 4.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 3.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 2.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5843 2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 7.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 5.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 4.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 5.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 7.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 6.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 5.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 5.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1837 5.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 6.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 7.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 30 1 0 0 0 0 30 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 31 8 1 0 0 0 0 30 8 1 0 0 0 0 7 8 1 0 0 0 0 6 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 2 18 1 1 0 0 0 12 19 1 6 0 0 0 14 20 1 1 0 0 0 15 21 1 1 0 0 0 21 22 1 6 0 0 0 24 23 1 6 0 0 0 24 25 1 1 0 0 0 25 26 1 0 0 0 0 28 27 1 0 0 0 0 27 23 1 0 0 0 0 21 24 1 0 0 0 0 24 20 1 0 0 0 0 28 26 1 1 0 0 0 28 29 1 0 0 0 0 30 32 1 6 0 0 6 33 1 6 0 0 32 33 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 18 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 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 0 0 0 53 54 1 6 0 0 49 34 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 7 55 1 6 0 0 64 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 6 0 0 60 36 1 1 0 0 61 56 1 6 0 0 62 57 1 6 0 0 63 58 1 1 0 0 M END