D0O7MW -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 2.8660 0.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$