LMST03020364 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.4448 6.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4919 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 6.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 8.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4919 8.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4919 9.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 10.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 11.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4919 11.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4448 8.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4919 12.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 13.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 12.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 11.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 11.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 12.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 13.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 13.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 8.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 14.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 14.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 14.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 14.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4573 14.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1927 14.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9285 14.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1927 13.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6854 13.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 6.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9991 13.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 11.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0568 13.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 15.0813 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 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 2 0 0 0 0 20 21 1 6 0 0 0 11 28 1 1 0 0 0 1 29 1 1 0 0 0 3 30 1 6 0 0 0 25 31 1 0 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