LMST01031125 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 8.3636 8.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 8.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 6.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3636 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 6.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 8.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 8.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 8.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2655 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 10.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1671 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1671 8.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0692 8.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0692 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1181 10.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1671 10.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 8.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1181 11.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 11.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4004 11.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1609 11.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9219 11.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1609 10.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7341 10.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1181 12.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3987 12.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 8.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2447 7.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1671 7.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 11.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 12.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 6.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6395 11.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6395 10.1089 0.0000 O 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 34 4 1 0 0 0 0 34 5 2 0 0 0 0 5 6 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 15 1 0 0 0 0 16 19 1 0 0 0 0 19 32 1 0 0 0 0 32 35 1 0 0 0 0 35 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 9 1 1 0 0 0 0 34 9 1 0 0 0 0 9 8 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 0 0 0 0 16 25 1 6 0 0 0 19 26 1 1 0 0 0 3 27 1 1 0 0 0 21 28 1 1 0 0 0 7 29 1 1 0 0 0 8 30 1 6 0 0 0 13 31 1 6 0 0 0 32 33 1 1 0 0 0 35 36 1 1 0 0 0 M END