B8O4SB -OEChem-04022114273D 40 42 0 0 0 0 0 0 0999 V2000 2.8538 -1.3091 -1.2677 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 -0.9083 0.6045 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 2.5474 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0879 -2.3534 -1.2673 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -3.6200 1.1093 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 2.3655 -0.6956 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 0.7228 -0.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 2.0735 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 1.8764 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 2.8619 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -0.4351 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 -0.1483 -0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 0.7323 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 2.5803 0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 0.0804 0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 2.1102 0.9237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 1.2024 1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 -0.8699 -1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -1.0701 0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -1.7850 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -1.9396 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -2.1399 1.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5746 0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 0.7169 -1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9157 0.5802 -0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 2.8697 -0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 2.1173 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.8722 -0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 2.9151 -1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8466 2.4446 -1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 0.5415 -1.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1351 3.0015 1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 1.3786 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.3764 -1.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2467 -0.7387 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 -1.8905 -1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 -2.7698 -0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.6252 2.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -1.8078 -2.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1612 -3.9324 1.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 14 2 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 23 1 0 0 0 0 5 40 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 31 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$