B9CNX7 -OEChem-04042105273D 27 27 0 0 0 0 0 0 0999 V2000 3.6419 1.2052 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 -1.0612 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 0.0104 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 -0.0049 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 -0.7122 1.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 -0.7127 -1.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2375 1.4301 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4497 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 1.1965 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 -1.2336 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 1.1822 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -0.0328 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 -0.0474 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 -0.2450 2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -0.6774 1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 -1.7696 1.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -1.7701 -1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2478 -0.6775 -1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 -0.2459 -2.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 1.3814 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9511 2.0007 0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 2.0004 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9805 -2.1653 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 2.1665 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 -2.1906 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.1397 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 1.1844 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 M END $$$$