LMST01160070 LIPID_MAPS_STRUCTURE_DATABASE 42 47 0 0 0 999 V2000 3.7897 -3.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 -3.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 0.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 2.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 3.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 -0.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 -0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 -0.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0184 -0.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 -2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 -0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7357 1.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 -2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7132 1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0754 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3734 1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0078 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0113 0.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6455 2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 -1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2441 1.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 1.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 -2.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 19 2 1 1 0 0 0 3 21 2 0 0 0 0 4 26 1 0 0 0 0 4 30 1 0 0 0 0 5 30 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 6 0 0 0 9 20 1 1 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 35 1 6 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 1 0 0 0 12 13 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 14 36 1 6 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 6 0 0 0 24 25 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 26 37 1 1 0 0 6 38 1 1 0 0 20 39 1 0 0 0 12 1 1 1 0 0 0 33 40 1 0 0 0 24 41 1 1 0 0 41 42 1 0 0 0 M END