LMPK12050373 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 7.4758 9.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 10.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 9.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 8.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 8.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0213 8.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0213 9.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 10.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 8.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 8.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1188 7.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 8.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 7.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7861 6.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6487 7.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6487 8.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7861 8.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3852 6.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 7.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 10.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 9.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 8.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3371 6.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4490 5.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6085 3.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 5.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3476 2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9409 5.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9169 5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4731 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0529 4.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0769 4.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6566 3.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 18 15 1 0 0 0 0 10 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 9 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