B10NSQ -OEChem-04042102253D 29 30 0 0 0 0 0 0 0999 V2000 2.7345 -2.3900 -0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 0.9761 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 0.8521 -0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -0.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 -1.1989 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3907 0.1720 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 -0.3038 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.9796 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.0670 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -0.2395 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3336 -1.1150 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.0844 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.3930 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 1.0288 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 -0.5379 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6038 1.6616 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 0.8503 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 2.4805 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 -1.8980 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 -2.1792 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 -2.1983 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.7799 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 -1.8197 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -1.1694 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7106 2.7426 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7274 1.2997 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 2.6613 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 2.6608 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 3.1628 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$