LMPK12112351 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 10.4785 11.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 9.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 11.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 11.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 9.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 11.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 11.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 8.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9276 11.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8399 11.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7522 11.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7522 12.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8399 13.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9276 12.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 8.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6695 13.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4092 11.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0850 9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8399 14.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5836 14.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5410 10.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4745 10.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9890 8.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3517 8.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5709 6.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0907 9.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7982 9.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7670 9.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0241 8.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3166 7.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5738 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2683 6.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2738 6.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0659 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9318 4.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6749 5.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0364 3.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1523 4.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7979 4.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6639 4.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 9.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7224 8.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 9.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 11.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 11.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 10.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 9.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 10.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 11.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 11.6509 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 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 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 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 35 1 0 0 0 38 40 1 1 0 0 37 41 1 1 0 0 38 42 1 0 0 0 42 43 1 0 0 0 36 28 1 6 0 0 52 47 1 0 0 0 47 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 6 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 48 20 1 1 0 0 29 21 1 1 0 0 M END