LMPK12140020 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 8.6430 -8.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -9.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 -9.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3234 -9.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3234 -8.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 -7.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 -9.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 -9.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 -8.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 -7.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 -10.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -7.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 -7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8394 -8.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 -7.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 -6.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8394 -6.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 -6.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 -6.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 -7.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 -5.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 -4.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 -6.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0278 -4.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4525 -7.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 -6.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5747 -5.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4525 -5.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 -5.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2095 -5.0691 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 1 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 1 12 1 0 0 0 0 9 13 1 6 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 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 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 1 0 0 25 6 1 1 0 0 M END