LMST04010302 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8901 7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1114 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 5.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 8.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 8.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 8.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 8.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7838 8.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 8.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7838 9.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 9.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0298 9.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6527 9.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 5.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 9.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2756 9.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 7.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 6.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2881 8.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7838 10.0289 0.0000 H 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 5 25 1 1 0 0 0 3 26 1 6 0 0 0 7 27 1 6 0 0 0 12 28 1 6 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END