LMPK12140254 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 8.4836 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4836 -3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3134 -4.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 -3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3134 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -4.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8027 -3.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8027 -2.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -2.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 -2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3376 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3376 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8027 -1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3134 -5.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6545 -2.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -4.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1885 -0.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 -1.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 -3.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -5.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1774 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 -6.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 -2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 -4.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 -4.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -5.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -0.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5541 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 0.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 1.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9288 0.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6552 -0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6385 -2.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0447 -2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8378 -4.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0503 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9204 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7851 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7767 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9066 -2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8982 -3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 9 17 1 1 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 7 20 2 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 22 1 1 0 0 37 33 1 6 0 0 38 34 1 6 0 0 27 19 1 6 0 0 39 42 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 21 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END