BZYU25 -OEChem-04022106042D 30 31 0 1 0 0 0 0 0999 V2000 3.7320 1.9588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.4533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4588 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 1.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$