LMST01040151 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 0 0 0 0 0999 V2000 9.1007 6.2285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8072 6.6323 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3942 6.6392 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1007 5.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 7.4501 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6842 6.2354 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4011 7.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5987 7.6930 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1145 7.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6808 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 6.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 7.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5275 8.6647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9744 5.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 6.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 5.4142 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9404 8.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3534 8.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3534 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0634 9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 10.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 7.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 5.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 8.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 9.9036 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6480 9.0862 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3561 9.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5818 6.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 7.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 1 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 6 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 1 0 0 0 21 32 1 0 0 0 0 32 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 31 26 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 17 20 1 0 0 0 0 1 27 1 1 0 0 0 2 28 1 6 0 0 0 3 29 1 6 0 0 0 9 30 1 6 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 1 0 0 0 32 33 1 1 0 0 0 2 34 1 0 0 0 0 5 2 1 0 0 0 0 9 5 1 0 0 0 0 34 35 1 0 0 0 0 9 35 1 0 0 0 0 M END