LMGP20020010 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 19.5854 7.1731 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.8615 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1370 7.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0042 6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1670 6.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3099 7.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0341 7.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8272 7.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5515 6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2758 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0647 7.4662 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.6960 6.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0647 8.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4076 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6777 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9477 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2180 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4881 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0284 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5686 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8388 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6494 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 7.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4070 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4070 5.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7571 6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1068 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4566 6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8064 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1562 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8558 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2055 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5553 6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9051 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6047 6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9545 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 6.2261 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6540 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3535 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7033 6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 6.8641 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 7 1 0 0 0 0 3 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 48 54 1 6 0 0 0 33 5 1 0 0 0 0 M END