D0B3AR -OEChem-10191522462D 22 23 0 0 0 0 0 0 0999 V2000 5.3147 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 21 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$