BSBI56 -OEChem-04022101433D 29 29 0 1 0 0 0 0 0999 V2000 1.0076 2.7755 0.4545 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 0.2923 -0.3505 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -1.3849 1.8897 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9216 0.3407 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7804 0.3162 0.2058 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 -1.2630 -0.7362 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -2.6932 -0.7911 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 2.2520 0.3977 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 -0.4564 -1.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 0.7860 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 -1.5337 -0.0827 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8806 1.8777 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 1.0476 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9513 -2.0294 0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 2.2759 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 0.8280 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5842 -0.1691 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.1810 -1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -0.8578 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.1576 0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 2.9627 0.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 1.4055 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 2.7774 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 -3.3752 -0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 -2.4061 -1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4766 1.0190 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 1.7396 -0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0376 -1.7150 2.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5112 -0.3158 0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$