B9D0SI -OEChem-04012112423D 31 33 0 0 0 0 0 0 0999 V2000 -5.8378 -0.6632 -0.3115 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 -0.8058 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1003 0.8106 0.2693 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 0.6141 -0.3486 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.8752 -0.2617 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 -0.4900 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -1.5158 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1904 0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 -0.0952 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 0.7546 0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.3258 -0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 -1.4839 0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 -0.7908 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 1.4448 0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 1.7400 0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6536 -0.3890 -0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.5486 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 1.6785 -0.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 -2.0994 0.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.9736 -0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6879 -2.4877 0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 -1.1296 1.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 -1.5773 -1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 -2.2172 0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6391 -1.7587 -0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.2034 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1635 2.7043 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 1.6204 0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 1.4075 -1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2696 2.5795 -0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.8731 -1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$