LMST01100006 LIPID_MAPS_STRUCTURE_DATABASE 51 58 0 0 0 0 0 0 0 0999 V2000 11.0463 8.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 8.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 9.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 9.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0463 9.6073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7328 10.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0463 10.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6391 10.0036 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2770 7.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 8.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 7.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 9.2109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3599 10.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 9.2109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7328 10.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 9.6073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4192 8.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 11.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1732 11.4376 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8596 11.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1732 10.6449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9389 10.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4192 10.3999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4192 11.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 8.4182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3599 7.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 8.4182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.5461 10.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3388 10.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1732 9.3623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3783 8.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3388 11.4376 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.4598 12.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3388 12.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8993 11.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5857 11.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5461 11.4376 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.5461 12.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 8.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 7.6255 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2409 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9274 8.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 6.8329 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3003 6.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 5.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9274 6.4365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9274 5.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 6.8329 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 6.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 12 1 0 0 0 0 25 1 1 0 0 0 0 1 2 1 0 0 0 0 2 14 1 0 0 0 0 10 25 1 0 0 0 0 25 12 1 0 0 0 0 3 12 1 0 0 0 0 3 4 1 0 0 0 0 4 27 1 0 0 0 0 27 10 1 0 0 0 0 14 16 1 0 0 0 0 5 14 1 0 0 0 0 7 5 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 21 23 1 0 0 0 0 23 16 1 0 0 0 0 16 30 1 0 0 0 0 21 8 1 0 0 0 0 30 8 1 0 0 0 0 10 9 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 1 0 0 0 5 13 1 1 0 0 0 14 15 1 1 0 0 0 16 17 1 6 0 0 0 21 19 1 0 0 0 0 19 18 1 6 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 6 0 0 0 23 24 1 1 0 0 0 25 26 1 6 0 0 0 27 39 1 1 0 0 0 37 28 1 0 0 0 0 8 28 1 0 0 0 0 37 32 1 0 0 0 0 32 29 1 0 0 0 0 8 29 1 6 0 0 0 30 31 1 6 0 0 0 32 35 1 1 0 0 0 35 33 1 0 0 0 0 35 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 1 0 0 0 40 39 1 1 0 0 0 43 40 1 0 0 0 0 42 40 1 0 0 0 0 42 41 1 0 0 0 0 41 50 1 0 0 0 0 50 48 1 0 0 0 0 48 43 1 0 0 0 0 43 44 1 6 0 0 0 44 46 1 0 0 0 0 46 45 2 0 0 0 0 46 47 1 0 0 0 0 48 49 1 1 0 0 0 50 51 1 1 0 0 0 M END