LMPK12111324 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.7980 9.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6382 8.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4784 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4784 9.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6382 10.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 8.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1587 8.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1587 9.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 10.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 7.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 10.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8709 9.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7271 10.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7271 11.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8709 11.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 11.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 7.7142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6382 11.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 10.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3557 11.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 5.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 4.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 5.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9096 7.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 7.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7756 7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7685 6.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8954 5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 6.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0421 7.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1816 7.7386 0.0000 C 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END