BYSQ54 -OEChem-04022102183D 33 33 0 1 0 0 0 0 0999 V2000 4.0223 0.6162 -0.0255 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 1.4213 -1.1355 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 0.3819 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.2998 1.3068 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 -0.3750 -0.4085 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.7018 0.9403 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 -1.0036 -0.0019 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8250 -1.0440 0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.4671 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 0.2382 -0.8861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 0.1692 -0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 -0.8973 -0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 1.1721 0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9816 -0.9608 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 1.1087 0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 0.0423 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.4743 -0.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7741 -0.5539 1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.0896 0.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.5194 0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 -0.0083 1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -0.7963 -1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3664 -0.2098 -1.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 1.2896 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -1.7612 0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8145 -2.6635 1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2887 -1.6857 -1.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7176 2.0071 0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 2.3652 -1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.1404 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6185 -1.7914 -0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0491 1.8893 1.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 -0.0072 0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$