BBJ75S -OEChem-04022104482D 46 48 0 0 0 0 0 0 0999 V2000 5.4641 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 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 4.5981 0.5600 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 2.0000 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9400 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 5.4641 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 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 7 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$