B01PCK -OEChem-04022108252D 34 36 0 1 0 0 0 0 0999 V2000 5.2730 1.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5298 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7183 -0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 17 2 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$