LMGL03012937 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.0602 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3385 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6171 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8955 6.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1741 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1741 8.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7555 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9215 6.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2001 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2001 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4787 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4526 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0602 8.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6493 8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6493 9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3709 8.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7516 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0245 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2974 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5703 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8431 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 5.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7256 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2713 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5442 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8171 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6357 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 7.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9228 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4685 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0142 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8328 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1057 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3786 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7429 10.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 9.6436 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 12 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 2 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END