LMPR0106250001 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 999 V2000 12.7185 11.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8572 11.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2782 9.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2914 10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5812 9.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7229 8.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 9.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 10.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5418 10.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 8.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4264 8.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 7.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3968 10.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 10.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8010 9.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2914 11.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7229 7.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 10.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7425 10.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 7.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 8.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 9.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 9.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5182 8.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 9.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 7.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3025 8.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7233 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2716 8.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 8.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 7.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 18 1 0 0 0 0 29 3 1 1 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 1 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 1 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 6 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 1 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 6 0 0 0 9 11 1 0 0 0 0 9 15 1 6 0 0 0 10 15 1 6 0 0 0 10 17 1 0 0 0 0 10 27 1 0 0 0 0 11 21 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 28 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 35 1 6 0 0 0 16 17 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 22 29 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 25 30 1 0 0 0 0 29 30 1 0 0 0 0 M END