D05RSQ -OEChem-10101305032D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 -0.0591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 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 5.8550 0.6961 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 4.5981 -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 6.1279 -1.0591 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 3.7320 -2.0591 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 2.8660 -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 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 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 2.3291 -1.8691 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 14 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 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 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$