D0V8KA -OEChem-10191522002D 26 28 0 0 0 0 0 0 0999 V2000 6.4116 0.8045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 -0.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 0.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9802 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9802 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 -1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5171 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 13 2 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 10 18 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$