D0D6FQ -OEChem-10191521472D 29 28 0 1 0 0 0 0 0999 V2000 5.4641 -0.2685 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.9641 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2685 0.0000 N 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 6.3301 0.2315 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 7.1962 -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 8.0622 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 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 6.7287 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.7065 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 6.7976 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -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 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 5.2741 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 9.4651 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -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 6 1 0 0 0 0 2 24 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$