E06BSG -OEChem-05082103112D 45 45 0 0 0 0 0 0 0999 V2000 9.7942 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 9.7942 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7942 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2320 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 2 11 2 0 0 0 0 2 20 1 0 0 0 0 5 17 1 0 0 0 0 5 45 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 2 0 0 0 0 15 17 1 0 0 0 0 15 27 2 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 27 29 1 0 0 0 0 27 36 1 0 0 0 0 28 29 2 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M CHG 4 3 1 4 1 6 -1 9 -1 M END $$$$