LMPK12112704 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.2296 8.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 7.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9712 7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9712 8.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 9.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8419 7.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7127 7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7127 8.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8419 9.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8419 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5832 9.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4707 8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3581 9.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3581 10.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4707 10.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5832 10.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 9.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1002 6.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2819 10.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4707 11.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6104 7.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3828 7.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 7.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 6.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 7.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 9.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 8.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 8.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 7.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7509 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 8.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 9.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8153 10.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 M END