D02ALQ -OEChem-10191521512D 46 46 0 0 0 0 0 0 0999 V2000 2.8660 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 43 1 0 0 0 0 2 21 2 0 0 0 0 3 22 1 0 0 0 0 3 46 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 32 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$