BPMB41 -OEChem-04012118372D 21 23 0 0 0 0 0 0 0999 V2000 7.1270 -1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -0.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 0.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$