D04IFV -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 4.5134 1.4139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 1.4139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0844 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 -3.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$