LMST03020080 LIPID_MAPS_STRUCTURE_DATABASE 39 41 0 0 0 999 V2000 9.2597 6.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 6.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 7.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 8.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 9.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 9.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 10.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 11.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2597 7.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 12.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 12.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0853 12.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0853 11.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 11.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7991 12.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 12.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0853 13.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0853 10.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 13.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 14.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 14.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 14.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7883 14.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7776 14.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7669 14.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6236 14.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7669 13.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6236 13.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 8.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6236 12.9436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9102 12.9436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7669 12.4490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4803 14.4275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.6236 15.9115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4803 15.4168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 13.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 6.3787 0.0000 O 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 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 3 19 1 6 0 0 0 14 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 1 0 0 0 21 24 1 6 0 0 0 22 25 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 10 31 2 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 17 38 1 6 0 0 0 1 39 1 1 0 0 0 M END