BFY7L0 -OEChem-04042103543D 25 26 0 0 0 0 0 0 0999 V2000 3.6040 -1.8375 0.0118 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -0.9347 0.0608 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.3744 0.0154 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5065 2.8618 -1.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.9025 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 -0.2477 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8618 -0.2999 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 2.3120 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 0.4215 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5932 0.2055 1.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -0.8559 -1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 0.1549 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.9067 -1.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6495 -0.4012 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 2.4419 1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 2.9240 0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 0.9128 0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 0.6304 2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9717 -1.2517 -1.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5567 0.5455 1.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.3390 -1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 3.8398 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3466 2.3842 -1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7347 -0.4412 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 -2.4729 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$