mcule 28032421562D 26 27 0 0 0 0 0 0 0 0999 V2000 4.5099 3.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 0.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 -1.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -0.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -0.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -2.3927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1838 -2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -3.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 -2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 -2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1675 -1.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5741 -1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5685 -0.9564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -0.2520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5852 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -1.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 0.3810 0.0000 O 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 18 23 2 0 0 0 0 23 24 1 0 0 0 0 15 24 2 0 0 0 0 10 25 1 0 0 0 0 5 25 1 0 0 0 0 25 26 2 0 0 0 0 M END > MCULE-2202768559 $$$$