D05NTV -OEChem-10191521182D 26 28 0 1 0 0 0 0 0999 V2000 4.0555 -2.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -1.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.9738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 1.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 2.4082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 2.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 1.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 -1.2668 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3837 1.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 -1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0703 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 -2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3012 -1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 13 3 1 1 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$