LMST03020433 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 999 V2000 10.1877 6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 7.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 8.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 9.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 9.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 10.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 11.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 7.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3005 12.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 12.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0127 12.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0127 11.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 11.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 12.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 12.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0127 13.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0127 10.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6196 13.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 13.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 14.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5809 13.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4369 14.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2931 13.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1491 14.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2931 12.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8688 14.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 14.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5575 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0437 8.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0438 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1491 13.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 12.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 12.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.9380 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 1 0 0 0 21 29 1 6 0 0 0 3 30 1 6 0 0 0 10 31 2 0 0 0 0 1 32 1 1 0 0 0 25 33 1 0 0 0 0 11 34 1 6 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END