DR1540 -OEChem-05042003512D 35 36 0 1 0 0 0 0 0999 V2000 5.4641 5.1554 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 1.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3871 1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0897 0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$