LMPK12110986 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 15.9720 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9720 8.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8325 8.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6930 8.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6930 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8325 10.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5535 8.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4140 8.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4140 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5535 10.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5535 7.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8325 7.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4655 10.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3724 9.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2792 10.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2792 11.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3724 11.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4655 11.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0462 11.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2489 10.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4948 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0979 6.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4582 5.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6493 6.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1964 8.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7713 7.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1063 8.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1935 7.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3708 6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4665 6.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3793 7.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4749 8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6351 4.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8945 3.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1734 4.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 6.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 5.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7746 4.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9015 4.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 4.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0482 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1876 6.3332 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 24 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 2 1 1 0 0 M END