LMGL03014340 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.9958 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2719 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5483 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8244 6.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1008 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1008 8.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6902 6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8536 6.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1299 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1299 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4064 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3771 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9958 8.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5867 8.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5867 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3105 8.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6771 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9477 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2184 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4890 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3009 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8422 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6541 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1953 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6479 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9185 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0011 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8579 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1286 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3992 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6698 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9405 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2111 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4817 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5643 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3762 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 10.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6579 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 32 1 0 0 0 0 32 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 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 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END