LMST01031200 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 8.3681 8.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 7.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 7.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 7.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 8.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 9.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 10.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0651 9.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0651 8.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9139 8.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9139 9.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 10.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0651 10.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 8.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 11.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1203 11.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7289 11.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4684 11.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9471 11.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 9.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0651 7.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5881 10.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 12.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 7.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6332 6.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2078 11.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2078 12.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 5.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 5.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6105 7.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9472 10.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8003 11.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6537 11.0942 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 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 32 1 0 0 0 0 32 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 8 25 1 1 0 0 0 14 26 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 9 29 1 6 0 0 0 3 30 1 1 0 0 0 5 31 1 6 0 0 0 32 33 2 0 0 0 0 4 34 1 1 0 0 6 35 1 6 0 0 15 36 1 1 0 0 24 37 1 1 0 0 24 38 1 0 0 0 38 39 1 0 0 0 M END