LMST01160093 LIPID_MAPS_STRUCTURE_DATABASE 40 45 0 0 0 999 V2000 4.6708 -10.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 -11.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 -11.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 -11.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 -10.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 -9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 -11.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -11.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -10.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 -9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -9.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -8.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 -8.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 -8.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 -9.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 -9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 -8.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 -9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 -7.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 -10.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 -9.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 -8.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0856 -8.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -10.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -7.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 -12.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9184 -6.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 -5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5102 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -7.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 -5.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 -4.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3859 -5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 -3.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 -4.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -5.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4724 -6.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9224 -6.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 -12.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 -9.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 1 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 10 20 1 6 0 0 9 21 1 1 0 0 12 22 1 0 0 0 0 16 22 1 0 0 0 0 22 19 1 0 0 0 0 22 23 1 6 0 0 11 24 1 6 0 0 12 25 1 1 0 0 4 26 1 1 0 0 19 27 1 0 0 0 27 28 1 1 0 0 29 30 1 0 0 0 29 28 1 1 0 0 27 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 33 29 1 0 0 0 33 35 1 1 0 0 33 36 1 6 0 0 29 37 1 1 0 0 19 30 1 0 0 0 27 38 1 1 0 0 7 39 1 6 0 0 16 40 1 6 0 0 M END