LMPK12020076 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 9.5164 8.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5164 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 8.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 9.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 8.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 9.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8356 9.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 8.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 9.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 10.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 10.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8356 10.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8356 7.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4472 10.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 11.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 7.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 9.3532 0.0000 O 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 2 0 0 0 0 6 1 1 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 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 11 1 0 0 0 0 8 17 1 1 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 M END