D0M9TR -OEChem-09301911182D 45 46 0 0 0 0 0 0 0999 V2000 2.0000 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0600 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 9.7942 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 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 -1.4400 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 6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0600 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 2.0600 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 3.7320 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5600 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 2.0000 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8323 0.0000 H 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 7.1962 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 43 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$