BQH75S -OEChem-04022105122D 59 61 0 0 0 0 0 0 0999 V2000 8.0622 -4.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 -3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 24 2 0 0 0 0 7 32 1 0 0 0 0 7 59 1 0 0 0 0 8 32 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 22 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 22 29 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 27 32 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 33 2 0 0 0 0 30 50 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END $$$$