LMST01020058 LIPID_MAPS_STRUCTURE_DATABASE 51 54 0 0 0 0 0 0 0 0999 V2000 17.1621 6.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1621 5.4101 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.8572 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8572 6.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5612 5.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2703 5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9615 5.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5612 6.2219 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9709 6.2852 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.9693 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2573 7.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2646 6.6345 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.6885 7.4643 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.6858 6.6420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.1092 6.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1122 7.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4019 7.8757 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.4650 5.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5132 7.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9713 7.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6626 8.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4044 8.6784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.1013 9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5370 9.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4029 9.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7949 8.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1852 8.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8818 9.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2624 5.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6848 5.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2010 7.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1824 7.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3562 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6533 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9503 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2474 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 6.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4915 9.0722 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.4915 9.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5445 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7327 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0297 5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 40 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 27 32 1 0 0 0 0 9 7 1 0 0 0 0 33 18 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 42 38 1 0 0 0 0 33 39 2 0 0 0 0 40 41 1 1 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 M END