B6BR0N -OEChem-04022113403D 32 33 0 0 0 0 0 0 0999 V2000 3.2794 -2.3435 -0.1244 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -1.7526 0.1524 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 2.9561 1.1144 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2668 2.7905 -1.0576 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5353 -2.1786 -0.1042 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9742 -0.0389 -0.3233 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5782 2.2957 0.0504 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1637 -0.9810 -0.1496 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0722 -0.0975 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.9338 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 -0.0049 -0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 0.1635 0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -1.4213 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 -0.2831 -0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 0.6414 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 -0.6825 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 -1.7140 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 -1.0411 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 1.3216 -0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 -0.7509 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5495 1.6117 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4755 0.5755 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 0.7895 1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 -2.2405 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -0.9048 -1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 1.4606 -0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.7567 0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 2.1443 -0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 2.6444 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 0.8160 0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 -2.4062 -0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 -1.3629 0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 4 3 -1 5 -1 7 1 8 1 M END $$$$