LMPR01070477 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 9.1640 -3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1637 -3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -3.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8953 -3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -3.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6268 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4921 -3.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3584 -3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2236 -3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0899 -3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9552 -3.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8214 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6867 -3.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5530 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4183 -3.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2846 -3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 -3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 -3.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 -3.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 -3.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3596 -3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -2.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 -1.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 -2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 -2.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0911 -1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5540 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1421 -3.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0101 -2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8736 -3.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0148 -1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 1 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 1 30 1 0 0 0 30 31 2 0 0 0 20 32 1 0 0 0 24 33 1 0 0 0 28 34 1 0 0 0 28 35 1 0 0 0 6 36 1 0 0 0 10 37 1 0 0 0 14 38 1 0 0 0 16 39 1 0 0 0 39 40 2 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 M END