LMST01031198 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 8.9658 4.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 4.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9658 2.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 4.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 4.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6205 4.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6205 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 2.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7354 5.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 5.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 4.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3901 6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 2.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 5.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 6.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 5.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 2.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3942 4.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4300 6.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5094 2.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8959 7.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9018 7.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 6.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 5.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4723 7.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4966 7.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0672 8.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 6.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3793 6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9742 6.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4707 8.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4544 7.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 5 16 1 1 0 0 2 17 1 1 0 0 13 18 1 1 0 0 15 19 1 6 0 0 12 11 1 0 0 0 3 20 1 6 0 0 10 20 1 6 0 0 14 21 2 0 0 0 9 23 1 1 0 0 15 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 15 1 0 0 0 25 22 1 1 0 0 25 28 1 0 0 0 28 29 1 0 0 0 29 30 1 6 0 0 29 31 1 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 24 34 1 6 0 0 24 35 1 1 0 0 M END