LMGL03014695 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.7858 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0728 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3600 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6470 6.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9343 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9343 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4848 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9479 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9479 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2352 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2214 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7858 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3678 8.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3678 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0808 8.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5169 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7985 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3616 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6432 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2064 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0511 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3327 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6143 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5031 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7847 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3478 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1926 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7557 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3189 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6500 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9316 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2132 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4947 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7763 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0579 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3395 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6211 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5880 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 2 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END