B7J9NB -OEChem-04012113232D 33 34 0 1 0 0 0 0 0999 V2000 7.9128 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0468 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$