B32KGO -OEChem-04012115363D 28 29 0 1 0 0 0 0 0999 V2000 4.0456 -0.4603 -1.2296 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.8892 -0.9984 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 -2.1491 1.0671 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 1.9700 -1.3446 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 0.7661 0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 -0.5768 -0.0318 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7221 1.0366 0.7575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 0.1031 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 -0.9138 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 0.0367 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 2.2721 1.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 1.0477 -0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 -1.0374 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -1.1005 0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.9845 -0.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 -0.0896 -0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 1.5684 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 0.7004 1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3480 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 2.2911 2.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 2.3398 1.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 3.1621 0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6676 1.8852 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6625 -1.8264 1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.0901 -1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 -0.1390 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -2.7534 1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 2.6323 -1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 9 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 16 26 1 0 0 0 0 M END $$$$