D0SE1R -OEChem-10101305022D 47 49 0 0 0 0 0 0 0999 V2000 7.1962 3.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 4.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 5.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 20 2 0 0 0 0 5 28 1 0 0 0 0 5 47 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 10 16 2 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$