LMST02030093 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.3635 7.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 6.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 8.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 8.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 8.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6569 6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7477 6.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7512 7.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 8.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8533 8.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9721 7.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6605 5.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8387 9.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 9.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 8.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 8.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 5.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 6.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 7.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3467 9.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 8.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3612 10.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 5.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3417 6.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6496 7.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 6.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 11 16 1 1 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 1 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 28 29 2 0 0 0 0 7 8 1 0 0 0 0 11 12 1 0 0 0 0 18 20 1 0 0 0 0 25 28 1 0 0 0 0 2 30 1 6 0 0 0 6 31 1 1 0 0 0 12 32 1 6 0 0 0 M END