LMPK06000002 LIPID_MAPS_STRUCTURE_DATABASE 66 68 0 0 0 0 0 0 0 0999 V2000 17.6864 9.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4038 10.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9663 10.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6864 8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4038 11.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1203 9.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9663 11.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9732 8.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6864 11.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1168 11.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1203 8.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8334 10.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2566 11.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9628 11.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9766 7.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2635 8.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5434 11.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2635 7.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5503 8.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8261 11.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5434 10.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2670 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5503 7.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8371 8.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 11.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5538 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9843 6.0813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8371 7.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1199 8.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 11.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1165 10.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8371 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5538 5.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1165 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4067 8.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6901 11.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 12.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1199 6.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 8.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9727 11.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 8.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 11.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2665 8.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 11.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 10.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 8.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8333 11.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 8.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 11.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 10.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 8.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 11.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 8.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 11.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 10.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 11.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 8.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 10.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 11.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 9.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 9.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3946 9.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 6 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 1 0 0 0 8 15 1 1 0 0 0 8 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 1 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 1 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 25 31 1 1 0 0 0 26 32 1 0 0 0 0 26 33 1 1 0 0 0 28 34 1 1 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 1 0 0 0 32 38 1 6 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 2 0 0 0 0 42 44 1 0 0 0 0 42 45 1 1 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 46 48 2 0 0 0 0 47 49 1 0 0 0 0 47 50 1 1 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 1 0 0 0 0 52 55 2 0 0 0 0 53 56 1 0 0 0 0 54 57 1 0 0 0 0 56 58 2 0 0 0 0 57 59 1 0 0 0 0 57 60 1 6 0 0 0 58 61 1 0 0 0 0 59 62 1 0 0 0 0 59 63 1 6 0 0 0 61 64 1 6 0 0 0 62 65 1 1 0 0 0 7 9 1 0 0 0 0 28 32 1 0 0 0 0 61 62 1 0 0 0 0 1 66 1 1 0 0 0 M END