LMGP01020189 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 19.3959 7.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7348 7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0736 7.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7780 6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0138 6.3855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0572 7.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7183 7.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3552 7.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0163 6.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6776 7.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3387 6.6489 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3387 5.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6591 7.3140 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3223 6.7302 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.6591 8.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3212 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3212 5.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6602 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9943 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3279 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6616 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9952 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3289 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6625 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3298 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9971 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6644 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3327 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 6.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4070 7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7407 7.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0743 7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4080 7.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7417 7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0753 7.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 7.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0763 7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 7.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0772 7.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7445 7.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 7.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 7.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 2 11 1 16 -1 M END