LMPK12010373 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 7.6299 13.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 12.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 11.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 12.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 13.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 13.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 11.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 12.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 13.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 13.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1178 13.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 13.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9476 13.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9476 14.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 15.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1178 14.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8451 15.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 10.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8303 11.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 16.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8451 13.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 13.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9858 16.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7987 11.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4699 9.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1736 7.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5171 9.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 7.3688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1663 10.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1505 10.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 9.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8375 8.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 8.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2051 8.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2239 12.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1537 12.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6545 10.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0159 10.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2258 8.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7617 11.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4743 11.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4412 11.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6915 10.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9789 9.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2293 8.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 25 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M CHG 1 10 1 M END