L3WS7Y -OEChem-05022322062D 31 30 0 0 0 0 0 0 0999 V2000 7.1962 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2685 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 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 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M CHG 1 3 1 M END $$$$