LMPR0106150016 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 6.9878 7.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 7.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 6.3635 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9878 5.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 6.3635 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7045 7.1911 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4214 7.6050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4214 5.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 6.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 7.1911 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1380 8.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 8.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 7.6050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8548 8.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 8.8466 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5715 7.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 7.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 8.4327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2883 10.0879 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5715 9.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 8.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 9.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2386 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 8.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 8.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 9.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2883 10.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 11.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 11.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 10.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 5.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 6.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 8.0189 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 1 6 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 10 13 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 15 14 1 0 0 0 0 14 13 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 19 22 1 0 0 0 0 3 23 1 1 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 6 26 1 1 0 0 0 10 27 1 1 0 0 0 13 28 1 6 0 0 0 18 29 1 1 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 19 33 1 6 0 0 0 5 34 1 6 0 0 0 7 35 1 6 0 0 0 15 36 1 1 0 0 0 M END