LMST03020135 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 8.6883 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 8.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 9.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 10.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 11.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 12.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 11.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 11.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 12.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 13.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 10.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 13.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 13.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 14.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0781 13.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9332 14.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7884 13.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6437 14.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7884 12.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 14.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 14.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 8.3895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 7.4020 0.0000 F 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 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 4 30 2 0 0 0 0 1 31 1 1 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 M END