LMPR0104130008 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 9.4374 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 9.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2592 9.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2592 8.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 8.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 10.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2624 10.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 7.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0888 9.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 9.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7391 9.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 10.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 10.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 7.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 8.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 8.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7391 6.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 7.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0279 5.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 5.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 9.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 7.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7227 6.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 8.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 9.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 9.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 8.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 7.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 8.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 9.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 10.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 11.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 6.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 5.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 6.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 4.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 8 3 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 6 0 0 0 7 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 16 18 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 17 18 1 0 0 0 0 2 19 1 1 0 0 0 11 20 1 1 0 0 0 5 21 1 6 0 0 16 22 1 6 0 0 22 23 1 0 0 0 22 24 2 0 0 0 17 25 1 1 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 25 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 35 36 1 0 0 0 26 37 1 0 0 0 37 38 1 0 0 0 37 39 2 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 M END