LMPK12112384 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 999 V2000 16.1799 12.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2785 13.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2785 14.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1799 15.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0814 14.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0814 13.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 12.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4758 13.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5745 12.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5745 11.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4758 11.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 11.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 13.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 12.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 11.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 11.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4758 10.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 13.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4104 11.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 10.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9826 15.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1799 16.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0936 16.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8195 9.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3014 8.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3719 7.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1784 10.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 7.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1471 10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8548 9.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 8.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6290 8.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 9.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 8.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3792 5.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 4.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 5.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1971 7.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 7.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4168 6.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 5.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7393 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 7.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4990 10.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2252 9.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2086 7.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6149 8.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6206 9.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4907 9.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3552 9.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3468 8.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4767 7.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4684 6.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 11.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3948 11.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 12.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 13.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8975 13.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 12.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 12.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9604 12.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 13.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 14.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 49 24 1 1 0 0 29 19 1 1 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 6 0 0 60 55 1 6 0 0 61 56 1 6 0 0 62 57 1 1 0 0 59 18 1 1 0 0 M END