B57YIB -OEChem-04012116532D 31 33 0 1 0 0 0 0 0999 V2000 4.2684 1.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2684 -1.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 -1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0083 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4395 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1548 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8571 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$