LMST01031219 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.8285 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 -9.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 -10.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -11.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 -10.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 -9.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 -9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4726 -10.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 -11.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5912 -8.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 -7.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3539 -8.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3539 -9.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2352 -7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1166 -8.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1167 -9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2352 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1165 -6.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3538 -6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 -6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8792 -6.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7606 -6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8792 -5.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7606 -7.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6419 -6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7604 -7.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 -9.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 -11.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4596 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 -12.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 -11.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -8.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4425 -7.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3791 -9.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 -7.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6669 -6.9608 0.0000 O 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 1 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 11 12 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 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 6 0 0 23 25 1 0 0 0 23 26 1 0 0 0 15 27 1 6 0 0 7 28 1 6 0 0 3 29 1 6 0 0 8 30 1 1 0 0 10 31 1 1 0 0 5 32 1 1 0 0 2 33 1 1 0 0 13 34 1 1 0 0 14 35 1 6 0 0 21 36 1 0 0 0 23 37 1 0 0 0 M END