LMST01010122 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.2664 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 5.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 5.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 6.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 5.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 6.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8407 6.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8407 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 8.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 6.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 7.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 7.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 7.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8407 6.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3407 8.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6961 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8407 8.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3407 9.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0555 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 9.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2002 9.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 7.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 9.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 6.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 9.6299 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 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 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 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 6 18 1 6 0 0 0 11 19 1 6 0 0 0 17 20 1 6 0 0 0 2 21 1 1 0 0 0 5 22 1 1 0 0 0 12 23 1 1 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 24 31 1 6 0 0 0 10 32 1 6 0 0 0 24 33 1 1 0 0 0 M END