LMPR0106240002 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 6.9785 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 6.1230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9785 5.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 6.1230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6904 6.9453 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4025 7.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 5.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 6.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 6.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5734 8.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 7.4953 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.4375 7.9064 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1495 7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8616 7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5735 7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2856 7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9976 7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4216 7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1337 7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8457 7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 6.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 5.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 8.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2856 8.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1337 8.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 12 7 1 0 0 0 0 7 10 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 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 13 24 1 1 0 0 0 6 25 1 1 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 6 0 0 0 14 29 1 6 0 0 0 18 30 1 0 0 0 0 22 31 1 0 0 0 0 3 32 1 1 0 0 0 M END