D00947 -OEChem-05252109502D 29 31 0 0 0 0 0 0 0999 V2000 8.7460 -0.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 1.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 2.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 2.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -0.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 15 2 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$