DR1873 -OEChem-05042004262D 32 33 0 0 0 0 0 0 0999 V2000 2.8660 -4.1307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 4.6307 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8144 3.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.7172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$