LMGL02010061 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.3127 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5948 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8765 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1586 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4405 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7225 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7225 8.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2915 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4615 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7436 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7436 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0257 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0045 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3023 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5786 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8550 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1313 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4076 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9603 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6183 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2811 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5575 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8338 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1101 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3865 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6628 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9391 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2155 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7681 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8735 7.6240 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END