D0U4VL -OEChem-10191521402D 46 46 0 0 0 0 0 0 0999 V2000 6.3301 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 2 22 1 0 0 0 0 2 46 1 0 0 0 0 3 22 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$