DD9NG5 -OEChem-06062108542D 43 44 0 0 0 0 0 0 0999 V2000 4.5981 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0600 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 -1.9400 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 7.1962 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 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 5.4641 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 19 2 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 22 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 3 0 0 0 0 26 43 1 0 0 0 0 M END $$$$