DY4OZ6 -OEChem-06062108533D 24 24 0 0 0 0 0 0 0999 V2000 0.8838 2.3753 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 -2.0779 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -0.0470 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8635 0.0003 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -0.7468 1.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 -0.7402 -1.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 1.3409 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 -1.1003 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0136 0.2970 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 -1.0434 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 0.3446 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 0.9649 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.8046 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -0.2632 2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 -0.7026 1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -0.2501 -2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.7970 -1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.6977 -1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -2.0939 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 2.3874 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -0.1552 0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -0.1552 -0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 1.3727 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$