LMST04030021 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.8991 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 5.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 5.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 5.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 8.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 8.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 8.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6027 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6027 8.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8188 8.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 8.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8188 9.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 9.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4459 9.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 9.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 9.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 9.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9545 9.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3272 8.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 8.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8188 10.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 5.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 8.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 6.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0348 6.5043 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 25 33 1 0 0 0 0 8 34 1 1 0 0 0 9 35 1 6 0 0 0 14 36 1 6 0 0 0 M END