D0E1RX -OEChem-10101305022D 47 49 0 0 0 0 0 0 0999 V2000 7.0468 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1682 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9138 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END $$$$