BH0QF6 -OEChem-04012114033D 37 38 0 0 0 0 0 0 0999 V2000 -2.0219 1.6957 0.6341 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 1.1499 -0.1338 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1228 -0.7336 0.4009 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 0.7906 -0.8288 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.9446 0.2312 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9316 0.5782 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2655 1.2892 0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 1.4398 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 0.4314 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 0.6742 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 -0.3498 1.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 0.4193 -1.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.1431 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1677 -0.3739 -1.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 -1.1551 -0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 0.5823 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5238 0.2818 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 -1.5439 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 -1.0884 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 -0.3500 0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 0.2819 -0.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 1.6374 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 2.1982 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 2.3557 -0.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 1.7384 1.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 0.3815 -0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -0.2349 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5817 -0.3503 2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 1.0221 -1.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 -1.7518 1.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.3838 -2.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5847 -1.7729 -0.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2149 -1.7629 -0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 0.2118 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8607 1.7964 -0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0829 -3.2714 0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8011 -3.5138 0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 2 17 2 0 0 0 0 3 16 2 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 33 1 0 0 0 0 M END $$$$