LMST01040144 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.1405 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 8.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 8.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8678 8.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 7.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3159 8.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5932 8.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5843 9.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 9.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5943 10.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 9.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 9.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4247 9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1332 9.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 6.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4247 8.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 6.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1405 6.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 7.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 6.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 6.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 5.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3068 8.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 9.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 6.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 10.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1718 10.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 2 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 4 32 1 6 0 0 0 15 33 2 0 0 0 0 26 29 1 1 0 0 0 27 34 1 6 0 0 0 21 35 1 6 0 0 0 33 36 1 0 0 0 0 M END