B70HSI -OEChem-04022107372D 36 39 0 0 0 0 0 0 0999 V2000 2.3608 -0.8226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.9055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1426 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 19 2 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 23 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 21 25 2 0 0 0 0 21 32 1 0 0 0 0 24 26 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$