D05WEF -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 6.0531 0.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7879 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2879 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1952 3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$