LMST01010640 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 5.8991 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 -8.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 -9.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 -9.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -9.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -9.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7282 -9.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7282 -8.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -8.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -6.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7282 -6.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6711 -6.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6711 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5571 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5571 -6.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 -6.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6711 -5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -7.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 -5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7275 -5.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3686 -4.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 -5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8773 -4.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 -5.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 -5.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6142 -4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -9.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7282 -7.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -8.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6711 -8.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 -9.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 -4.0173 0.0000 C 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 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 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 26 1 6 0 0 0 20 27 1 1 0 0 0 3 28 1 1 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 7 32 2 0 0 0 24 33 1 0 0 0 M END