LMGP03010133 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 24.4173 7.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5541 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8857 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2172 7.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5489 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5489 8.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9405 6.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1677 6.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2227 7.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8912 7.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5460 7.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2145 6.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8830 7.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5515 6.6647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.8423 7.3373 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5018 6.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8423 8.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4676 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4676 5.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7992 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5665 7.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4173 8.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1258 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4521 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1048 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4312 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7575 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0839 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7366 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3683 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3473 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2070 7.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5334 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8597 7.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1860 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 7.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8387 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1651 7.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4914 7.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8178 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 7.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4705 7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7968 7.4528 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 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 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 9 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END