BSE12U -OEChem-04022117043D 23 23 0 0 0 0 0 0 0999 V2000 2.9078 -1.2507 0.4939 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 1.4685 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3572 0.0345 0.0907 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 -0.0707 -0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 -0.4095 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -0.9225 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 0.9556 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 1.2945 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 1.8076 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 -0.6057 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 0.1119 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -1.8419 -0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3004 -0.5716 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 -1.9887 0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 1.9914 -0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 2.8724 -0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 -1.6779 -0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 1.1766 0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -1.0706 -1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 -2.4617 -1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -2.4781 -0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 2.4283 -0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2727 -1.6582 -0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 23 1 0 0 0 0 M END $$$$