LMGL02030032 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 0 0 0 0 0999 V2000 14.2932 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8523 7.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8411 6.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1412 7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7192 7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0082 7.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4301 7.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2997 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0147 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1595 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8744 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5893 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3043 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0193 6.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5792 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1493 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0045 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5747 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 2 4 1 0 0 0 0 7 5 1 0 0 0 0 7 3 1 1 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 6 0 0 0 8 19 1 0 0 0 0 19 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 14 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 16 1 0 0 0 0 20 19 1 0 0 0 0 21 20 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 27 26 1 0 0 0 0 28 27 1 0 0 0 0 1 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END