LMPK13070032 LIPID_MAPS_STRUCTURE_DATABASE 31 32 0 0 0 999 V2000 -13.7655 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6465 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8780 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9901 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1022 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2143 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3264 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4385 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5506 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6627 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7748 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6465 -1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5125 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3786 -1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3785 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5125 -0.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2446 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1106 -1.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1106 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2446 -0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5125 -3.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2446 -3.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9766 -0.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2446 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 2 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 2 1 0 0 0 21 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 22 2 0 0 0 20 28 2 0 0 0 24 29 1 0 0 0 26 30 1 0 0 0 27 31 1 0 0 0 M END