D08NDV -OEChem-10101305032D 40 42 0 0 0 0 0 0 0999 V2000 8.1886 3.6819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.9376 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 5.2619 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2879 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 2.0000 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 1.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$