LMPR0106210001 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 9.5382 8.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 9.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 9.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5382 7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 9.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 8.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 10.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6687 8.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4111 10.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 8.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 8.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 7.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 9.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 9.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5508 10.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 10.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1328 9.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 7.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 10.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2891 11.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 9.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6672 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 10.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1535 12.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 11.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7059 10.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9646 10.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8669 12.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 11.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 6.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1286 11.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 6 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 1 0 0 0 7 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 6 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 29 32 1 6 0 0 0 9 16 1 0 0 0 0 12 13 1 0 0 0 0 18 21 1 0 0 0 0 20 24 1 0 0 0 0 28 29 1 0 0 0 0 9 33 1 1 0 0 0 13 34 1 6 0 0 0 21 35 1 1 0 0 0 M END