LMGP04010976 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.6856 7.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4972 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7841 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0709 7.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3579 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3579 8.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9093 6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0849 6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2104 7.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9236 7.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6891 7.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4023 6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1156 7.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8288 6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9384 7.4952 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.5751 6.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9384 8.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3380 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6249 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7779 7.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5420 7.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3123 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1759 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 9 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 M END