LMGP10020047 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 20.7789 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0667 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3545 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1904 6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3672 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4911 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2032 7.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9663 7.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2166 7.4920 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8539 6.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2166 8.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6212 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6212 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9092 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1912 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4734 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7557 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0380 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3203 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6025 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8848 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7316 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6367 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9190 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2013 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4836 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7659 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0481 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3304 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6127 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1772 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7418 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 7.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2039 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 2 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 3 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 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 42 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 M END