D01HOO -OEChem-10191521352D 35 36 0 1 0 0 0 0 0999 V2000 6.0812 1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 2.2829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3874 0.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 -2.2829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6468 -0.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 -1.4695 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 0.2006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 1.2006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6648 0.7006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0812 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 -0.8817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4739 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7456 0.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 -1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 -0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 15 3 1 1 0 0 0 3 35 1 0 0 0 0 4 18 1 0 0 0 0 5 18 2 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 17 8 1 6 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 1 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 3 4 -1 6 -1 8 1 M END $$$$