D00CVJ -OEChem-04152122302D 39 41 0 0 0 0 0 0 0999 V2000 2.8660 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 0.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 3.1438 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 6.4103 -1.4831 0.0000 C 0 0 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 6.7210 -0.5326 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 7.6995 -0.3264 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 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 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 2.0000 -1.7879 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 6.7004 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -0.4137 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 6.6029 -3.6819 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 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 1.6900 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3248 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 1 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 17 2 0 0 0 0 4 21 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$