LMST02030120 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 9.3703 7.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 6.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0694 8.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 8.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 8.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6574 6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7513 6.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 7.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0729 8.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8615 8.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9756 7.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 5.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8478 9.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 9.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 8.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 8.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 5.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 6.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 7.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3561 9.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 8.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3699 10.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 5.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 6.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 7.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 6.1532 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 1 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 2 0 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