LMPR0106160002 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 6.1491 6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 6.1488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8774 5.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 6.1488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6057 6.9897 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8774 7.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 5.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 6.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 6.9897 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3340 7.4102 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7906 7.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 8.2512 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0623 8.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 8.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 7.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 6.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 7.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 8.2512 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5189 8.6717 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9755 8.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 9.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 9.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 9.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8267 10.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 10.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 8.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 6.7269 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 3 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 1 0 0 0 9 18 1 1 0 0 0 11 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 12 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 12 29 1 6 0 0 0 22 30 1 1 0 0 0 2 31 1 1 0 0 0 21 32 1 1 0 0 0 10 33 1 6 0 0 0 M END