LMGP01040094 LIPID_MAPS_STRUCTURE_DATABASE 51 54 0 0 0 0 0 0 0 0999 V2000 17.8504 7.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6101 7.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3211 7.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0320 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7428 7.1828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 22.4537 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7428 6.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4537 6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8618 7.8979 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.4998 7.2702 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.8618 8.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8395 6.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1394 8.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7177 8.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 7.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5773 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7183 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0034 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2886 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4285 7.6104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5847 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 6.4870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1528 5.6616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8702 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 6.4870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3274 5.6616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5020 6.4870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5020 5.6616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6767 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 5.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5847 6.4870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2995 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4438 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1587 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8734 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5882 6.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3030 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0177 6.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 9 2 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 1 1 0 0 0 0 30 14 1 0 0 0 0 30 12 1 1 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 29 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 30 51 1 6 0 0 0 31 42 1 0 0 0 0 42 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 31 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 37 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 39 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 M CHG 2 5 1 10 -1 M END