LMGL02010271 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.7030 7.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9881 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2728 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5579 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8427 7.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1278 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1278 8.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6861 6.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8595 6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1446 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1446 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4297 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4127 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7093 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9886 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2680 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5473 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8267 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1060 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3854 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6647 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9441 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2234 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5028 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7821 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3408 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8995 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4582 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6924 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9717 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2511 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5304 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8098 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0891 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3685 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2065 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4859 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7652 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6141 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 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 2 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 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 2 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 M END