LMST04010107 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.8939 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 5.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 5.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 5.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 8.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 8.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 8.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5794 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5794 8.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 8.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 8.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 9.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 9.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0479 9.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6726 9.6337 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 9.8220 5.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2604 8.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6748 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6726 10.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2972 9.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 7.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4386 6.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3042 8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 10.0423 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 7 26 1 6 0 0 0 16 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END