LMST04010088 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3621 8.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4122 8.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4122 7.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3621 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 7.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 7.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 8.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 8.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 8.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 9.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 10.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1618 9.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1618 8.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0618 8.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0618 9.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1119 10.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1618 10.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1119 11.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2186 11.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8718 11.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6318 11.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3916 11.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9241 6.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 11.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3916 12.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1515 11.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 9.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2412 7.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1618 7.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 10.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1119 12.1934 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 7 26 1 1 0 0 0 12 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END