LMST04030111 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.8995 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 5.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 5.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 5.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 8.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6047 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6047 8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8205 8.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8205 9.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0831 9.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4479 9.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0752 9.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7026 9.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3298 9.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9573 9.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3298 8.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3284 8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8205 10.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 9.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 6.5047 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 12 32 1 6 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END