D04UNQ -OEChem-04152109152D 25 26 0 0 0 0 0 0 0999 V2000 4.7208 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 2.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 1.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 1.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -0.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 3.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$