LMPR0106230002 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 5.0000 7.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 5.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 6.1648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4769 7.0175 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7384 7.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 5.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 6.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 7.0175 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2153 7.4438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6922 7.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6922 8.2965 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9538 8.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 8.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 7.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4306 7.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 7.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 8.2965 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4306 8.7229 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9075 8.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9075 9.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 10.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4306 9.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6922 9.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4306 8.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6744 6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 8.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 9.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 8.2965 0.0000 C 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 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 12 27 1 1 0 0 0 22 28 1 6 0 0 0 11 29 1 0 0 0 0 21 30 1 1 0 0 0 9 29 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END