D0D8GU -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 8.7905 1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$