B6SDC3 -OEChem-04022101382D 38 39 0 0 0 0 0 0 0999 V2000 3.0000 -3.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 1.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 4.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 3.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 22 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$