LMPR01070106 LIPID_MAPS_STRUCTURE_DATABASE 45 46 0 0 0 0 0 0 0 0999 V2000 6.2739 5.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 7.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0035 6.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4343 6.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1436 6.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7148 6.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 5.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0055 6.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 7.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7129 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4324 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 5.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 6.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 7.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 6.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4282 6.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 7.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1477 6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8571 6.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2919 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 6.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2859 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1335 5.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8631 6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5724 6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2757 5.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5928 7.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3021 7.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0013 6.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7208 6.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0216 7.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5800 5.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4049 5.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7309 7.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4505 7.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4301 6.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5747 6.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0317 8.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 1 0 0 0 2 3 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 3 7 1 0 0 0 0 8 9 1 0 0 0 0 6 10 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 9 14 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 9 12 2 0 0 0 0 20 21 2 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 10 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 30 31 2 0 0 0 0 26 31 1 0 0 0 0 28 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 36 43 1 6 0 0 0 7 44 1 6 0 0 0 37 45 2 0 0 0 0 26 35 1 0 0 0 0 26 34 2 0 0 0 0 37 40 1 0 0 0 0 36 40 1 0 0 0 0 40 42 1 6 0 0 0 M END