LMST04010276 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.8947 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 5.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 5.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 8.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 8.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 8.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 8.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 8.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 8.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 7.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 9.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0521 9.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 7.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 5.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6772 10.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3022 9.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4405 6.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3079 8.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 10.0453 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 3 25 1 6 0 0 0 1 26 2 0 0 0 0 7 27 2 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END