LMST04030091 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9216 7.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 5.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 5.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7186 5.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5157 5.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 5.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5157 7.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7186 6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5157 8.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 8.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 8.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 7.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 7.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 8.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9069 8.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 8.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7186 7.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9069 9.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1574 9.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5446 9.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 9.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8199 9.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4574 9.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0951 9.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4574 8.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4231 8.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9069 10.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7186 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 5.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 9.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5446 10.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6193 9.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 7.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4983 6.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 6.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 22 34 1 0 0 0 0 26 35 1 0 0 0 0 8 36 1 1 0 0 0 9 37 1 6 0 0 0 14 38 1 6 0 0 0 M END