LMST01020173 LIPID_MAPS_STRUCTURE_DATABASE 59 62 0 0 0 999 V2000 17.8938 7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8882 9.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0419 9.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0259 8.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7688 9.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7652 8.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5075 8.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5110 9.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6416 9.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8909 8.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7368 10.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6308 10.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4976 11.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6429 11.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3467 10.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1993 11.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0483 10.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9007 11.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7641 7.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0483 9.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1601 7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1601 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0259 6.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8938 6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2998 8.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4395 7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4395 6.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2998 6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1601 8.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5792 6.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5001 10.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8640 11.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0259 7.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 4.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1005 6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3567 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4824 6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2665 6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7301 6.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1191 5.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6834 5.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 6.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 5.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 30 34 1 0 0 0 0 52 53 1 0 0 0 52 54 1 0 0 0 52 55 1 0 0 0 51 56 1 0 0 0 51 57 1 0 0 0 50 58 1 0 0 0 50 59 1 0 0 0 M ISO 7 53 2 54 2 55 2 56 2 57 2 58 2 59 2 M END