LMGL03013912 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.0477 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3345 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6217 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9085 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1957 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1957 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7466 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9225 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2095 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2095 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4966 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4827 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0477 8.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6298 8.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6298 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3429 8.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7782 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6226 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7484 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8742 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7643 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0457 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6086 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8901 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1715 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5788 7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9119 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1933 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4748 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7562 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0377 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3191 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6006 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1635 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0078 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2893 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 9.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 10.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 9.5888 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 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 12 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 15 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END