LMST01010252 LIPID_MAPS_STRUCTURE_DATABASE 33 38 0 0 0 0 0 0 0 0999 V2000 6.9563 7.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 6.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 5.8094 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9563 5.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 5.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 6.6188 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0592 8.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5299 6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0057 7.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 6.6188 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6573 7.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 7.8329 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7602 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1669 9.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7394 8.8649 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5488 8.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 9.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 9.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1675 10.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9770 10.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 10.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3582 7.0235 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3582 6.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 5.8094 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3582 5.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 7.0235 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5299 8.0831 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3394 8.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0491 9.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 6.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 26 1 0 0 0 0 24 12 1 0 0 0 0 12 26 1 0 0 0 0 27 5 2 0 0 0 0 6 29 1 0 0 0 0 24 6 1 0 0 0 0 8 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 30 14 1 0 0 0 0 30 10 1 0 0 0 0 29 9 1 0 0 0 0 9 10 1 0 0 0 0 14 29 1 0 0 0 0 3 11 1 1 0 0 0 12 13 1 1 0 0 0 14 15 1 1 0 0 0 30 17 1 1 0 0 0 17 16 1 6 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 6 0 0 0 26 28 1 6 0 0 0 29 33 1 6 0 0 0 30 31 1 6 0 0 0 17 32 1 1 0 0 0 28 25 1 0 0 0 0 26 27 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 6 0 0 0 M END