B16LRY -OEChem-04022108232D 28 30 0 1 0 0 0 0 0999 V2000 3.2729 1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -2.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5298 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 -0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$