B2Z1WB -OEChem-04022109163D 34 36 0 0 0 0 0 0 0999 V2000 -2.3248 -2.8770 -0.6566 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.6989 0.5596 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 0.9606 -0.3942 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 -2.6190 0.1908 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -1.4672 0.9107 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -0.5172 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 0.7492 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 0.6562 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 -0.4537 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2281 0.7982 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9030 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3214 1.8583 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -1.7191 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4157 0.5930 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9873 -0.3286 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 1.9726 -0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.7636 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 -0.6097 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -0.2809 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 2.0203 -0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.8937 -0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -1.4681 0.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 -1.3545 -0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 2.8545 0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 2.7761 0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -1.2345 0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.8648 -0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 -2.6923 -0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1727 -0.6617 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 2.9397 -0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -3.5949 -0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 1.4575 0.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 1.8513 -0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -3.4132 0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$