LMPK12010278 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.3824 8.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 7.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 8.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 9.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 7.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 7.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 8.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 9.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 9.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 8.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5897 9.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5897 10.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 10.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 10.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 11.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 9.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4884 10.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2644 6.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 7.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4884 8.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4564 7.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 6.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0369 4.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 5.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8772 3.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1739 6.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1254 6.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 5.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4162 4.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 4.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1338 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 15 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 21 8 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 21 1 1 0 0 M CHG 1 10 1 M END