LMST04030247 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 11.0413 7.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0358 9.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1727 9.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 8.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9082 9.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9047 8.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6309 8.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6344 9.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 9.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 8.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 10.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 10.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6211 11.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7743 11.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4622 10.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3070 11.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1482 10.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9036 7.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1482 9.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 7.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 6.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 8.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6188 7.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6188 6.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 6.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 6.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 10.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 11.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 7.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9112 6.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9928 11.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8613 10.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9964 12.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3105 12.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 17 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 2 0 0 0 0 20 28 1 1 0 0 0 26 29 2 0 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 23 33 1 6 0 0 17 34 1 6 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 16 37 1 6 0 0 M END