LMSP03020001 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 22.1433 6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1646 7.1767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.4625 7.5810 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.7602 7.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5704 6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7588 6.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8669 7.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5693 7.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3078 7.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5686 7.4607 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.2108 6.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5686 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0233 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0233 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3212 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8448 8.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0713 8.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9053 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1976 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0744 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9514 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1205 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0525 7.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3448 7.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 7.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 7.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2216 7.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5139 7.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 7.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 7.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 7.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 7.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0070 7.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8707 6.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 6.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 6 1 0 0 0 0 10 8 1 0 0 0 0 3 16 1 1 0 0 0 3 17 1 6 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 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 29 1 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 4 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 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 9 1 1 0 0 0 0 41 1 1 0 0 0 0 42 41 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END