BMD16X -OEChem-04022110272D 45 49 0 0 0 0 0 0 0999 V2000 6.2619 2.5725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.0256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.3772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2506 -0.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 -1.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 -2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 -2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 -3.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 -3.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8628 -2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0568 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8628 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 9 19 2 0 0 0 0 10 22 2 0 0 0 0 11 23 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 18 25 1 0 0 0 0 18 35 1 0 0 0 0 19 26 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$