B9CAN1 -OEChem-04022109572D 38 40 0 0 0 0 0 0 0999 V2000 5.5836 0.0201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 2.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 11 23 1 0 0 0 0 12 21 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$