LMST04010048 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8940 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 8.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 8.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 8.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5798 7.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5798 8.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 8.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 8.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 7.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 9.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 9.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0484 9.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6732 9.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1131 6.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6732 10.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2978 9.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 6.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 8.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 10.0427 0.0000 H 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 15 26 1 1 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END