LMSP03030031 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 19.0274 9.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2224 10.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4175 9.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6064 10.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7949 9.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4925 8.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5623 8.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8325 10.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6376 9.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6607 10.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7739 10.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3459 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5908 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3459 7.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6252 9.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7776 9.9738 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3679 9.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7776 10.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7797 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9686 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1574 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5351 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7239 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1014 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 7.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9837 10.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1723 9.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 10.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5501 9.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7388 10.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9275 9.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1164 10.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 9.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4943 10.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 9.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 10.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6309 9.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 6.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3097 6.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 6.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6801 6.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0956 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5956 9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0956 8.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0956 8.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5956 9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0956 10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5956 11.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5956 9.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5956 11.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5956 7.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5956 7.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 9 16 1 0 0 0 0 13 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 5 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 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 13 41 1 0 0 0 0 28 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 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 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 52 53 1 0 0 0 0 53 48 1 0 0 0 0 53 54 1 6 0 0 0 48 56 1 1 0 0 0 50 57 1 1 0 0 0 51 58 1 1 0 0 0 49 55 1 6 0 0 0 52 15 1 1 0 0 0 M END