D06OIV -OEChem-10121501012D 36 36 0 0 0 0 0 0 0999 V2000 3.0000 -0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$