B9WNX2 -OEChem-04042106173D 35 37 0 1 0 0 0 0 0999 V2000 2.3184 1.6731 -0.1031 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 -1.8029 0.1688 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0166 1.7953 -0.1426 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 1.1204 -0.0656 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -1.3685 0.5720 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8094 -1.1432 -0.4769 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8992 -2.3139 0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.6658 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -0.0852 1.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6687 -1.0859 -0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7838 0.0328 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 1.0755 1.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 0.0744 -1.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 0.6564 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 -0.0661 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.1035 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -0.7444 1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5649 -1.3688 -1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7303 -3.3036 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -2.2903 1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9406 0.1114 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.3837 -0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 -0.8637 1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.2820 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 -1.9232 -0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -1.4397 -1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3359 1.4299 1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 1.9130 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 0.8521 -1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -0.2793 -1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 -0.1115 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 -0.9858 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3861 2.1499 0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 1.4905 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 3.1309 0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$