LMPK03000109 LIPID_MAPS_STRUCTURE_DATABASE 40 41 0 0 0 999 V2000 -13.9299 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7992 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0541 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6640 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 -1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5894 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 -1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8697 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9133 -1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5600 -1.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1937 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3332 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4728 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6125 -1.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8038 -1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 -2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 -2.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5807 -1.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4331 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5370 -0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5088 -0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0055 -1.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3406 -1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9128 0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5473 -2.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 -0.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 -1.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7445 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1765 -1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3086 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4407 -1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 -0.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0125 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 5 14 1 0 0 0 4 15 1 0 0 0 3 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 13 20 1 0 0 0 15 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 24 1 0 0 0 26 29 1 1 0 0 28 30 2 0 0 0 13 31 1 1 0 0 14 32 1 0 0 0 32 33 1 0 0 0 20 23 1 6 0 0 19 34 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 22 37 1 0 0 0 37 23 1 1 0 0 36 38 1 6 0 0 34 39 1 0 0 0 39 40 1 0 0 0 40 35 1 0 0 0 M END