LMPK12020286 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 999 V2000 1.7278 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 0.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8718 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8718 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 -2.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 0.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7278 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 2.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 0.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 -1.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 -2.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 -2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -2.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 2 1 0 0 0 4 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 5 1 0 0 0 11 12 1 0 0 0 9 13 1 0 0 0 1 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 1 1 0 0 0 16 19 1 0 0 0 15 20 1 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 22 24 1 0 0 0 25 24 2 0 0 0 23 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 7 21 1 1 0 0 M END