BECD57 -OEChem-04042105563D 26 28 0 1 0 0 0 0 0999 V2000 -1.6169 -1.4324 1.8829 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4193 0.7854 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2571 -0.3491 0.6485 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.8673 0.7006 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -0.6111 -0.3634 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0147 0.1986 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 0.1050 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 -0.1767 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -0.8693 0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 0.8877 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.4601 0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4136 0.2430 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -1.3234 -0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 0.8627 0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -1.3625 -0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1741 -0.2851 -0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8875 -1.5822 -0.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -0.5130 -2.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 1.0903 -1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8235 2.1073 0.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 -0.3907 1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 2.7580 1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -2.1734 -1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 1.7009 0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -2.2444 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -0.3369 -0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$