LMGL03013470 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.1111 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3947 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6787 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9623 6.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2462 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2462 8.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8087 6.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9808 6.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2646 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2646 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5486 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5300 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1111 8.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6959 8.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6959 9.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4121 8.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8269 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1051 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3833 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6615 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9397 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4961 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7743 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0525 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8872 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4436 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8083 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0865 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3648 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9212 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1994 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9747 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2529 9.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5311 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8093 9.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0875 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3657 9.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6439 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 9.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2004 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7568 9.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3132 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5914 9.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1478 9.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 10.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 9.6095 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 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 12 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 15 43 1 0 0 0 0 43 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 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 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END