LMSP02010022 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 0 0 0 0 0999 V2000 16.5219 7.2122 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.8068 7.6240 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.0914 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9352 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1085 6.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2373 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9525 7.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3594 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3594 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6443 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1961 8.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4082 8.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9239 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2031 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4823 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0407 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8783 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1575 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4367 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3703 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6495 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9287 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2079 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3247 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 7.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6239 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 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 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 3 25 2 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 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 2 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 M END