D0V6HG -OEChem-10101305032D 36 39 0 0 0 0 0 0 0999 V2000 6.4103 0.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -3.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 24 3 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$