LMPR0106150004 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 11.0356 8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0356 10.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 10.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 8.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0356 7.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6174 9.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 11.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 10.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4781 11.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 7.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 9.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0356 9.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 8.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 7.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 6.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 8.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 10.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 9.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 10.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 10.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 9.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 8.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1144 12.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6175 12.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 12.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 0 0 0 0 1 23 1 1 0 0 0 2 1 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 6 0 0 0 4 2 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 28 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 6 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 16 1 0 0 0 0 25 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 28 1 0 0 0 0 35 13 1 0 0 0 0 30 14 1 0 0 0 0 14 15 1 0 0 0 0 35 15 1 0 0 0 0 16 19 1 0 0 0 0 16 17 1 1 0 0 0 19 18 1 0 0 0 0 19 25 1 0 0 0 0 19 20 1 0 0 0 0 21 25 1 0 0 0 0 21 22 1 1 0 0 0 25 26 1 6 0 0 0 28 30 1 0 0 0 0 28 29 1 1 0 0 0 30 32 1 1 0 0 0 32 31 1 0 0 0 0 32 33 2 0 0 0 0 35 34 1 0 0 0 0 35 36 1 0 0 0 0 M END