LMPR0106090002 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.2768 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 6.3870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9992 5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 6.3870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7216 7.2212 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9992 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 5.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 6.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 7.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 7.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8888 7.6382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8888 8.4724 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1664 8.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 8.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 7.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1725 8.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 8.7302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6822 9.5643 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4046 9.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 9.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8494 9.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5718 9.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 9.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5718 8.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9598 9.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 8.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8888 7.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8888 9.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 5.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 10.3985 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 2 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 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 17 18 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 25 1 6 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 5 28 1 1 0 0 0 11 29 1 1 0 0 0 12 30 1 6 0 0 0 2 31 1 1 0 0 0 4 32 1 6 0 0 0 18 33 1 1 0 0 0 M END