B6N5UR -OEChem-04022100182D 31 32 0 1 0 0 0 0 0999 V2000 5.2558 1.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 1.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.1664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9467 2.1664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4467 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -3.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 3.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -3.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 1 0 0 0 4 17 1 0 0 0 0 5 9 1 6 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$