D0A3MV -OEChem-10191523052D 33 34 0 0 0 0 0 0 0999 V2000 3.7891 2.7071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 5.3807 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5158 4.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 4.4672 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 18 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 19 20 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$