D0E1XL -OEChem-10121500592D 26 26 0 1 0 0 0 0 0999 V2000 5.4921 0.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 1 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$