D0E4FM -OEChem-10101305032D 39 40 0 0 0 0 0 0 0999 V2000 4.5981 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 4.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 3.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.9563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -4.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 -4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -4.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 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 12 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 20 2 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$