B1Q0SB -OEChem-04022105353D 42 44 0 0 0 0 0 0 0999 V2000 3.7974 2.8071 0.5899 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 1.3555 -0.4972 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5563 -0.5426 -0.1763 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.8412 0.5098 -1.9653 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.5070 0.6388 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 0.2784 -0.9804 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 0.2768 1.1971 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 0.3906 0.5574 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 -0.0269 -0.8504 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8045 -0.7762 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 0.6252 1.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 -0.8549 -0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0699 1.6541 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 1.4443 -0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.9571 0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.1061 -1.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 0.7912 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 -3.1970 0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7224 -3.2721 -0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.6672 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -0.0988 0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 -0.1235 1.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7529 -0.6659 1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9655 0.4917 -0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3089 -0.0513 -0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0527 -0.6422 0.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 0.5156 -1.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.5417 2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -0.1947 2.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.9594 1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2913 -2.1761 -1.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 -4.1028 0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 -4.2352 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 3.1837 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 3.3380 -1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 2.3888 -1.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -0.1759 2.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -0.6072 2.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -1.1288 2.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 0.9402 -1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8408 -1.0935 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4278 0.9844 -2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 22 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$