BAVZ95 -OEChem-04022112223D 36 36 0 0 0 0 0 0 0999 V2000 1.0914 -0.2781 1.2801 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5278 0.2783 -1.1214 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2009 0.2171 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.6409 -0.5136 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3077 -1.6842 0.1014 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1371 -2.3980 -0.7385 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 0.9964 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 1.7799 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.1798 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 1.5887 0.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 0.4256 0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5968 0.1162 -0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0579 -0.3433 -0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 0.4382 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 -0.7225 0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 -0.0786 -1.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -1.2391 0.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 -0.9172 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5503 -0.0728 0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 1.3193 1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 2.8476 -0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 1.4628 -1.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.2449 -0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 0.8371 -1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5724 2.2011 0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.9119 1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8599 -0.3758 1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 1.2465 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 1.0905 -2.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -1.0158 1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.1720 -1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3525 -1.8919 1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 -1.3196 0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8985 -2.1588 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 -2.7812 -0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6018 -3.1982 -1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$