BKN21G -OEChem-04022110203D 34 35 0 0 0 0 0 0 0999 V2000 4.2343 -1.1814 -0.8057 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.6505 -0.4471 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 2.0122 -0.4738 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 1.2379 1.5483 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -0.3174 0.1359 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7003 0.0878 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1509 0.2364 -0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.1585 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 0.7061 -0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4906 -1.0980 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 -1.4931 0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5699 -1.9628 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 1.1461 -1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 0.3095 0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 -0.2696 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 0.6789 0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 -0.3077 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 0.6571 0.7888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 -0.5666 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 0.9338 -1.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 -1.4802 -0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -2.1788 1.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 -3.0016 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3899 1.9766 -0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7566 1.5466 -2.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0876 0.6280 -1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 -1.0692 -0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 1.3599 1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 1.3205 1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -1.3806 -0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6559 2.1923 -0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 0.8216 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7383 1.7156 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 1.2260 -1.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 19 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$