B5HL6Z -OEChem-04022101562D 44 46 0 0 0 0 0 0 0999 V2000 8.1962 3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 30 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 30 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 19 37 1 0 0 0 0 20 26 1 0 0 0 0 20 38 1 0 0 0 0 21 27 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 23 29 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$