D0Y8YN -OEChem-10101305022D 35 34 0 1 0 0 0 0 0999 V2000 7.1962 -0.2685 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.6962 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 30 1 0 0 0 0 4 12 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END $$$$