LMST04030125 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.5382 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 5.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 5.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1065 5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 5.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1065 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 6.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1065 8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 8.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 7.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 8.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 8.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 8.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 9.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 9.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 9.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 9.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 9.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 9.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 9.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 8.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 10.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 9.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 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 12 30 1 6 0 0 0 5 31 1 1 0 0 0 3 32 2 0 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