BM7O1H -OEChem-04022101423D 42 44 0 0 0 0 0 0 0999 V2000 -5.8450 -0.2515 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 5.0177 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 -4.5509 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.1108 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.0296 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 0.0158 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 1.4010 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -0.9874 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 -2.1068 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -2.3115 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 -0.0277 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 1.9793 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 -0.0259 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 1.9771 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 -3.4469 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 -3.4548 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -0.1168 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 3.1898 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -0.1153 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.1876 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -0.1606 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 3.7939 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 -2.0875 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.0464 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2496 -2.4046 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 0.0055 -2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.5177 2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.0086 2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.5138 -2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -4.4143 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2713 -0.1518 -2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 3.6522 2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2734 -0.1490 2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 3.6483 -2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 -2.5948 0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -1.0672 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -2.5922 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3507 -0.2822 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3498 -0.2833 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 5.4564 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 5.4580 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -5.3637 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 15 2 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 16 2 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 20 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$