LMPK12111339 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 14.6177 10.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7207 11.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8238 10.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8238 9.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7207 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6177 9.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9269 11.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0301 10.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0301 9.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9269 8.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 10.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9269 8.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7207 8.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5989 11.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4959 10.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3927 11.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3927 12.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4959 12.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5989 12.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1651 12.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4365 10.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9269 12.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 12.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 7.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5291 6.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7351 7.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 9.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 8.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 8.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4424 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 8.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 9.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0251 6.3448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6127 4.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5312 5.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 6.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1294 5.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9368 4.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9508 4.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2993 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 4.3552 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 11 21 1 0 0 0 0 7 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 41 37 1 0 0 0 41 40 1 0 0 0 37 38 1 0 0 0 40 39 1 0 0 0 38 39 1 0 0 0 38 24 1 1 0 0 39 35 1 6 0 0 40 36 1 6 0 0 40 42 1 1 0 0 42 43 1 0 0 0 29 9 1 1 0 0 M END