LMST01010259 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.9833 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 6.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9833 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 8.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 8.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 7.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6978 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 8.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8412 9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2559 9.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8393 9.3519 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6643 9.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0768 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9018 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3143 10.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1393 10.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9018 11.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 8.5550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4508 8.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 10.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 6.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6978 5.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4122 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 7.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8412 6.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 29 1 0 0 0 0 28 11 1 0 0 0 0 11 29 1 0 0 0 0 23 27 1 0 0 0 0 5 32 1 0 0 0 0 28 5 1 0 0 0 0 7 28 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 24 13 1 0 0 0 0 24 9 1 0 0 0 0 32 8 1 0 0 0 0 8 9 1 0 0 0 0 13 32 1 0 0 0 0 3 10 1 1 0 0 0 11 12 1 1 0 0 0 13 14 1 1 0 0 0 24 16 1 1 0 0 0 16 15 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 24 25 1 6 0 0 0 16 26 1 1 0 0 0 27 5 2 0 0 0 0 29 30 1 6 0 0 0 29 23 1 0 0 0 0 23 31 2 0 0 0 0 32 33 1 6 0 0 0 M END