BR6T1U -OEChem-04022113413D 33 35 0 1 0 0 0 0 0999 V2000 2.6945 1.7374 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4575 2.2809 -0.3448 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -2.0749 0.4853 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2829 -0.9004 0.3781 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6120 -1.8478 1.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0513 -2.6131 -0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -1.7981 -0.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -0.6232 0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 0.0682 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 -0.2013 0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 1.4759 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 0.7579 0.9845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 -0.7587 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2601 1.1600 0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 -0.3568 -1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0651 0.6025 -0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 3.0917 -0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 -2.7112 0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 -0.4883 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 -1.3747 2.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -2.7623 1.5594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 -2.4696 -1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 -3.6813 -0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 -2.4726 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 -1.2241 -1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 1.1989 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 -1.5053 -1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6691 1.9059 1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1671 -0.7902 -1.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 0.9152 -0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 3.1576 -0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 3.7599 0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7457 3.3817 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 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 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$