LMST01031020 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.0394 7.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 8.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3324 8.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3395 7.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 8.2304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7422 7.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 7.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 8.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 8.6363 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7194 9.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4403 9.4256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6412 7.0090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6412 6.2017 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3395 5.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 6.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 7.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 7.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 6.2079 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9473 5.8072 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6412 7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 9.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 9.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 9.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5376 9.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2367 9.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4403 10.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 9.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2367 8.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 9.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5376 10.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 5.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 2 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 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 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 12 20 1 1 0 0 0 11 21 1 0 0 0 0 11 22 1 6 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 11 26 1 1 0 0 0 9 27 1 6 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 24 30 2 0 0 0 0 18 31 1 1 0 0 0 19 32 1 6 0 0 0 13 33 1 6 0 0 0 M END