B4D0GU -OEChem-04022105062D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 12 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$