B6EYW8 -OEChem-04022104393D 39 39 0 1 0 0 0 0 0999 V2000 2.9752 -0.6400 -1.4913 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6866 0.4899 1.2996 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -0.6001 -1.6631 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 0.5957 -0.3522 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 -0.6957 0.4762 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5414 -1.5892 0.4344 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.4060 -0.0848 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.4016 0.4928 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3595 1.7313 0.9955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -0.3494 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3507 0.6234 0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4114 -2.4520 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 0.1302 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -0.7177 -0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 -1.6748 0.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 0.8157 -0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 1.3460 -0.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0545 -0.3256 0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 2.1419 -0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1538 0.4704 1.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3289 1.7042 0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1943 -0.2197 1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 2.2997 1.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 1.5978 1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 2.3491 0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 0.7354 -1.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6825 -0.4632 1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.7517 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.3292 0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9667 -1.5781 1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 -1.3590 1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5929 1.7037 -1.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9727 -1.2928 1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 1.0127 -0.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.0894 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 1.6651 -1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 3.1030 -1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 0.1267 1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1858 2.3233 0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 31 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$