LMGL02010150 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 22.8557 7.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1339 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4118 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6900 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9680 7.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2462 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2462 8.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8291 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9946 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2728 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2728 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5510 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5243 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8237 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0962 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3686 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6410 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9135 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1859 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4583 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7308 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2756 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5481 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8205 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7970 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0695 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3419 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6144 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8868 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4317 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7041 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9765 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7938 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3387 7.2212 0.0000 C 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 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 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END