B57QHB -OEChem-04022100352D 30 32 0 1 0 0 0 0 0999 V2000 2.9061 0.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 -0.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9061 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -2.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 6 0 0 0 4 8 1 0 0 0 0 4 16 1 6 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$