D06HFV -OEChem-10101305032D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 -2.0591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 0.3643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.0591 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 5.5443 -0.2544 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 3.7320 -2.0591 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 5.8550 0.6961 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 2.8660 -0.5591 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 7.5013 0.1581 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 8.7905 1.3148 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 -2.6791 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 5.4409 1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2491 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 6.7301 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 15 2 0 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$