BTIQ02 -OEChem-04022109073D 32 34 0 0 0 0 0 0 0999 V2000 1.0315 -2.2984 -0.3642 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0857 2.3345 -0.3739 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 0.0237 -0.4409 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 0.0411 -0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5887 0.0058 0.6056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7455 -0.6953 -0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7629 0.6916 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3738 -1.1323 -0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 1.1615 -0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0694 -0.0008 0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -1.4394 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 1.4077 0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 1.2040 0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 -1.2114 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -0.7351 0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 0.6747 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 1.1980 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.2173 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8138 -0.0125 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.9464 -1.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.8287 -1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 0.8655 1.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -0.8770 1.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -2.5230 0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 2.4911 0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2395 2.1527 0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 -2.1556 0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -1.2798 0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 1.1967 0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6784 2.1359 -0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6445 -2.1598 -0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8856 -0.0171 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$