B29EOY -OEChem-04012112313D 36 37 0 0 0 0 0 0 0999 V2000 0.4448 3.4808 0.2429 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -1.8167 -0.2954 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -3.8938 -0.2916 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 1.0731 -0.4574 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 -2.7131 0.4099 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 0.5312 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 1.1449 -0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 -0.5062 1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 1.8239 -0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 3.1498 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.7292 0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 1.8432 -0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 1.4348 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1819 -0.2587 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7791 0.1715 -0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0673 0.4873 0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6244 -1.4116 -0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3951 0.0802 0.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 -1.8187 -0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8376 -1.0729 0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 0.0712 -0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 1.3321 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 0.3719 -1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 1.8747 -1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0636 -0.8270 2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.0722 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 3.9165 -0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 2.2052 0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6061 -0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8599 -2.7171 1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 1.3796 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 -2.0046 -1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0839 0.6580 1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 -2.7164 -1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8712 -1.3905 0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 -3.7170 -1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$