LMST03020205 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.7024 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 8.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 9.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 10.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 11.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7024 7.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 12.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 11.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 11.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 12.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 13.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 10.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 13.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 13.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 14.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0923 13.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9474 14.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8026 13.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6577 14.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8026 12.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 14.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 14.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 8.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 7.8957 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 3 30 1 1 0 0 0 1 31 1 6 0 0 0 4 32 2 0 0 0 0 32 33 1 0 0 0 0 M END