B16YKN -OEChem-04012113423D 31 32 0 0 0 0 0 0 0999 V2000 -2.6798 -0.4936 -0.6562 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6008 3.1877 0.7554 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 2.2367 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8679 -1.0626 0.1765 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 1.1558 0.5282 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.0883 1.2096 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -0.2633 -0.1521 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 0.4365 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 -0.8952 -0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 1.4392 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 -1.1846 -0.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3692 -0.1758 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.1336 -0.1846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 0.7263 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 -1.8980 -0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6627 -0.2827 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 -1.5922 -0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 2.2005 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2584 -1.4423 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 0.0332 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 -1.1711 0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.4633 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -2.2051 -0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 1.7500 0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -2.9284 -0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 -2.4078 -0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -2.4458 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 -1.3729 1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 3.9017 0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -0.8392 0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 -1.9347 1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 18 2 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 20 2 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 26 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$