LMST04010021 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8968 7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 5.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4567 8.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 8.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 8.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5767 7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5767 8.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 8.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 8.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 9.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0633 9.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4207 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 9.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6687 9.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 5.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6768 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6687 10.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2926 9.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 7.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4397 6.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3019 8.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 10.0366 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 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 2 25 1 1 0 0 0 3 26 1 6 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END