BX9Q1U -OEChem-04022114193D 34 34 0 1 0 0 0 0 0999 V2000 1.2955 1.7191 -1.2991 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.1154 0.8082 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -0.2843 2.0969 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 1.5702 0.4009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.9927 -0.1118 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.5593 -1.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 0.8820 -1.2368 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0352 0.8645 0.1739 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8712 -2.1876 0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 -2.0609 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -0.1853 0.8861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -0.8975 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7454 -0.8054 -0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 0.3743 0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 0.4475 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1611 -0.6473 -2.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -1.1886 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 1.2352 -1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 0.4923 0.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3831 -3.0207 -0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4028 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 -1.9398 -1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 -2.9987 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 -1.0296 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.0487 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 -1.7375 -0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 -0.6957 -1.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 0.2962 1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 1.3146 0.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 1.6610 -2.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 2.0093 1.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4879 -0.4545 0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9622 0.5668 -1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 1.5919 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 30 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 11 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 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$