LMPK12010289 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 10.6423 12.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6424 11.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 10.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 11.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4684 12.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 13.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3818 10.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 11.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 12.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3817 13.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2077 13.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1385 12.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0689 13.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0689 14.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1385 14.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2075 14.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7295 13.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9992 14.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 9.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4143 10.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1385 15.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9992 12.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 11.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 10.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 12.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 13.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 13.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 12.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 12.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 11.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 12.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 13.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 14.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2273 10.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5582 8.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1000 7.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8719 9.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6029 9.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4982 9.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6628 8.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9338 8.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0384 8.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3093 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3891 8.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3756 6.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7182 5.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0794 6.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 8.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5629 7.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5561 6.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 6.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9055 6.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 7.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0929 8.0791 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 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 28 17 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 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 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 43 44 1 0 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 49 44 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 38 20 1 1 0 0 M CHG 1 10 1 M END