LMST04010409 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.9075 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 5.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 5.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 5.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4799 5.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 5.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4799 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4799 8.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 8.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 8.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 7.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 8.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 8.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 8.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 9.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 9.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4676 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0966 9.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8556 5.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 9.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 5.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 10.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3544 9.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 6.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 6.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3478 8.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8386 10.0749 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 2 25 1 1 0 0 0 7 26 1 6 0 0 0 12 27 1 6 0 0 0 3 28 2 0 0 0 0 5 29 1 1 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 17 35 1 6 0 0 0 20 36 1 1 0 0 0 M END