D0V4SG -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 5.5443 -1.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2544 0.0000 N 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 5.8550 0.6961 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 3.7320 -0.0591 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 6.1279 -1.0591 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 3.7320 -2.0591 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 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 2.0000 -0.0591 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 8.1226 2.0591 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 5.8344 1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.7835 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 2.3291 -1.8691 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 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 8.8939 -0.0972 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 9.3972 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$