LMST01010528 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 11.0602 7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 9.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 9.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1989 8.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 9.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 8.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6541 8.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6577 9.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 9.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 8.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8969 10.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 10.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6444 11.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7961 11.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4869 10.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3331 11.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1757 10.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0218 11.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9239 7.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1757 9.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 6.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1989 6.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0602 6.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 8.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 6.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 6.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 8.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 6.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6468 10.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0229 11.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1989 7.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9315 6.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 7.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3366 12.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0476 10.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0164 10.9325 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 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 22 34 1 6 0 0 24 35 2 0 0 0 7 36 1 1 0 0 16 37 1 1 0 0 17 38 1 0 0 0 11 39 1 0 0 0 M END