BZ0T2N -OEChem-04022103092D 34 36 0 0 0 0 0 0 0999 V2000 7.5673 1.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 2.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 18 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 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$