L8AC1M -OEChem-05022322252D 33 36 0 0 0 0 0 0 0999 V2000 2.6638 -1.2846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$