LMPR0105040002 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 7.6948 8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 7.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 7.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4489 7.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4489 8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 7.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 7.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 8.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 10.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 10.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 10.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 10.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 10.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 6.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 6.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4489 9.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 7.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 6.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 6.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7098 10.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6349 10.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3127 11.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8061 12.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8156 12.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8455 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2181 13.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1385 8.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6508 9.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4489 7.3778 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 10 11 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 13 16 1 0 0 0 0 3 17 1 1 0 0 0 3 18 1 6 0 0 0 5 19 1 1 0 0 0 2 20 1 6 0 0 0 17 21 1 0 0 0 0 7 22 1 6 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 23 1 0 0 0 0 24 28 1 0 0 0 0 26 29 2 0 0 0 0 9 30 1 6 0 0 0 9 31 1 1 0 0 0 4 32 1 6 0 0 M END