LMPK12010315 LIPID_MAPS_STRUCTURE_DATABASE 67 73 0 0 0 999 V2000 15.2565 11.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2565 10.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1583 9.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0602 10.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0602 11.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1583 12.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9621 9.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8639 10.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8639 11.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9621 12.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8442 12.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7461 11.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6479 12.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6479 13.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7461 13.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8442 13.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4560 13.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9476 9.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5244 11.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1583 8.9652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4619 11.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7461 14.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3804 9.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9005 10.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 9.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8204 9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 9.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 9.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 8.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 8.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 9.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 10.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3914 11.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8957 9.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4719 7.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0014 9.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9637 7.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7148 10.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6795 10.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9310 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2191 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2544 8.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5424 8.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9360 8.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9229 6.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9259 6.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4401 8.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5938 7.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4434 8.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9375 8.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4286 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4302 7.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9360 8.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9375 8.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7968 6.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 6.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3919 7.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4531 9.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8862 9.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2180 8.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0373 7.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0916 7.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 7.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 8.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 9.5903 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 29 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 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 1 0 0 40 21 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 18 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 20 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 6 0 0 61 23 1 0 0 0 0 M CHG 1 10 1 M END