BDSX01 -OEChem-04042103003D 27 26 0 1 0 0 0 0 0999 V2000 -0.8063 1.2398 1.4262 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 -0.6132 0.5413 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7649 -1.7719 -0.2539 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 -1.8247 0.3574 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 3.1803 -0.1827 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6957 0.8055 -0.6742 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5252 -0.2308 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 1.7607 -0.5282 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8098 1.0439 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 -0.4622 -0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 1.2392 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0701 -1.1724 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 0.2953 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -1.1952 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 1.6678 -1.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 1.1966 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 1.4902 -0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 -0.9350 0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 -0.6378 -1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 3.5931 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7993 3.2842 0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 0.8246 -1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 0.5285 -1.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2517 0.7855 0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -2.9683 -0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -3.1275 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 -2.7407 -0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$