D07CJN -OEChem-04152110223D 30 33 0 0 0 0 0 0 0999 V2000 0.2426 2.5935 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5721 -0.3664 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 1.8665 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 0.1807 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -0.1994 -1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 -0.1981 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9726 -0.2619 -0.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 -0.2609 0.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.6925 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4892 0.6687 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9933 -1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 -0.3462 -1.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 -0.3436 1.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9507 0.3896 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 -0.4211 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -0.4196 0.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 -1.9843 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -0.9125 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 0.5524 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 -1.1801 -1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 -1.1786 1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 0.5543 2.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.4244 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -0.3551 -2.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1595 -0.3509 2.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.1990 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 -0.4853 -1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 -0.4829 1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.0114 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3353 -1.2047 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 2 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 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$