BSIB13 -OEChem-04042105253D 36 38 0 1 0 0 0 0 0999 V2000 -1.0815 -2.5191 1.4255 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0002 2.3164 0.6636 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 0.2131 -0.0281 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3598 1.3064 -1.3018 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 -1.1528 -0.9212 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -3.3645 -0.9589 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 0.2679 1.1000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4802 0.0697 -0.2796 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6818 0.4915 0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 1.2187 -1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 1.6125 -0.0435 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8291 -0.8581 2.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0581 0.1101 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 1.7800 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 -2.2512 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 1.2501 0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8023 -0.9950 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 1.2848 0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 -0.9603 -0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 0.1798 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 1.1874 1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -0.4289 0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 0.7454 1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 2.2043 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 1.0410 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 2.5633 0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.7864 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 -0.7545 2.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8969 0.8675 -0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 2.5791 -0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9785 2.0254 0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3456 -1.8997 -1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 2.1721 0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -1.8194 -0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 -3.3601 -1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 -4.2241 -0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 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 20 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$