B6JO1T -OEChem-04022108492D 33 35 0 0 0 0 0 0 0999 V2000 3.0676 0.3640 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 1.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 2.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3459 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7889 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7889 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5304 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9985 -0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 16 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$