LMPR01070928 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 -3.2257 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2257 -12.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 -13.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -12.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9843 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4456 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3109 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6377 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 -11.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3683 -11.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 -10.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8609 -10.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2289 -11.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0798 -11.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9285 -11.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7781 -11.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6435 -11.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6436 -10.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7939 -9.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9285 -10.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3683 -12.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 -12.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -10.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2769 -12.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2792 -12.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0796 -13.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -13.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 -9.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4826 -13.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 22 25 1 0 0 0 25 26 1 0 0 0 27 26 1 1 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 27 32 1 0 0 0 22 33 1 0 0 0 18 34 1 0 0 0 9 35 1 0 0 0 13 36 1 0 0 0 28 37 1 0 0 0 28 38 1 0 0 0 2 39 1 1 0 0 4 40 1 0 0 0 32 41 1 0 0 0 33 42 2 0 0 0 M END